Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=C(O[C@H]2CCN(C2)C(=O)C2CC2)C=C1)N1CC(C1)C1=CN=CC=C1

InChIKey

InChIKey=RITFVRFDYOFWKJ-NRFANRHFSA-N

Formula

C23H26N4O3

Mass

406.486

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Entity with smiles O=C(NC1=CC=C(O[C@H]2CCN(C2)C(=O)C2CC2)C=C1)N1CC(C1)C1=CN=CC=C1 has not been classified yet.

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