1-(3-benzamidophenyl)carbonyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-(3-benzamidophenyl)carbonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(3-benzamidobenzoyl)piperidine-3-carboxamide CAS Name: 1-[(3-benzamidophenyl)-oxomethyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(3-benzamidobenzoyl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(3-benzamidobenzoyl)nipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-2-13-24-21(27)19-11-7-14-26(16-19)23(29)18-10-6-12-20(15-18)25-22(28)17-8-4-3-5-9-17/h2-6,8-10,12,15,19H,1,7,11,13-14,16H2,(H,24,27)(H,25,28)