Structure Information
Structure

Compound Identification

SMILES

O=C(NC(CCN1CC2CN(C[C@@H]2C1)C(=O)C1CC1)C1=CC=CC=C1)C1CCCC1

InChIKey

InChIKey=ZHFOVZDBWGDOTK-UVKLAMSESA-N

Formula

C25H35N3O2

Mass

409.574

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Entity with smiles O=C(NC(CCN1CC2CN(C[C@@H]2C1)C(=O)C1CC1)C1=CC=CC=C1)C1CCCC1 has not been classified yet.

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