1-[3-[(4-methylphenyl)carbonylamino]phenyl]carbonyl-N-propyl-piperidine-4-carboxamide

Systemtic Name: 1-[3-[(4-methylphenyl)carbonylamino]phenyl]carbonyl-N-propyl-piperidine-4-carboxamide Openeye Name: 1-[3-[(4-methylbenzoyl)amino]benzoyl]-N-propyl-piperidine-4-carboxamide CAS Name: 1-[[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-N-propyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-methylbenzoyl)amino]benzoyl]-N-propylpiperidine-4-carboxamide Traditional Name: N-propyl-1-[3-(p-toluoylamino)benzoyl]isonipecotamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O3/c1-3-13-25-22(28)19-11-14-27(15-12-19)24(30)20-5-4-6-21(16-20)26-23(29)18-9-7-17(2)8-10-18/h4-10,16,19H,3,11-15H2,1-2H3,(H,25,28)(H,26,29)