Structure Information
Structure

Compound Identification

SMILES

O=C(NC1=CC=CC=C1CC1=CC=CC=C1)[C@H]1CN(C2CCCC2)C(=O)C1

InChIKey

InChIKey=DPLUQFKBAZFQBU-LJQANCHMSA-N

Formula

C23H26N2O2

Mass

362.473

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Entity with smiles O=C(NC1=CC=CC=C1CC1=CC=CC=C1)[C@H]1CN(C2CCCC2)C(=O)C1 has not been classified yet.

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