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

Systemtic Name: 1-[3-[(4-methylphenyl)carbonylamino]phenyl]carbonyl-N-(3-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-[3-[(4-methylbenzoyl)amino]benzoyl]-N-(3-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-N-(3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-methylbenzoyl)amino]benzoyl]-N-(3-phenylpropyl)piperidine-4-carboxamide Traditional Name: N-(3-phenylpropyl)-1-[3-(p-toluoylamino)benzoyl]isonipecotamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-22-12-14-24(15-13-22)29(35)32-27-11-5-10-26(21-27)30(36)33-19-16-25(17-20-33)28(34)31-18-6-9-23-7-3-2-4-8-23/h2-5,7-8,10-15,21,25H,6,9,16-20H2,1H3,(H,31,34)(H,32,35)