1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-6-(3-methylphenyl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(4-chlorobenzoyl)-6-(m-tolyl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-6-(3-methylphenyl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-6-(3-methylphenyl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(4-chlorobenzoyl)-6-(m-tolyl)nipecotamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)C3=CC=C(C=C3)Cl)C(=O)NCC=C

InChI

InChI=1S/C23H25ClN2O2/c1-3-13-25-22(27)19-9-12-21(18-6-4-5-16(2)14-18)26(15-19)23(28)17-7-10-20(24)11-8-17/h3-8,10-11,14,19,21H,1,9,12-13,15H2,2H3,(H,25,27)