1-(4-methylphenyl)carbonyl-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)carbonyl-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-methylbenzoyl)-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide CAS Name: N-[2-methyl-5-(1-oxopropylamino)phenyl]-1-[(4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-methylbenzoyl)-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide Traditional Name: N-(2-methyl-5-propionamido-phenyl)-1-p-toluoyl-nipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O3/c1-4-22(28)25-20-12-9-17(3)21(14-20)26-23(29)19-6-5-13-27(15-19)24(30)18-10-7-16(2)8-11-18/h7-12,14,19H,4-6,13,15H2,1-3H3,(H,25,28)(H,26,29)