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

Systemtic Name: 1-[3-[(4-methylphenyl)carbonylamino]phenyl]carbonyl-N-phenethyl-piperidine-4-carboxamide Openeye Name: 1-[3-[(4-methylbenzoyl)amino]benzoyl]-N-phenethyl-piperidine-4-carboxamide CAS Name: 1-[[3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]-N-phenethyl-4-piperidinecarboxamide IUPAC Name: 1-[3-[(4-methylbenzoyl)amino]benzoyl]-N-phenethylpiperidine-4-carboxamide Traditional Name: N-phenethyl-1-[3-(p-toluoylamino)benzoyl]isonipecotamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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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)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-21-10-12-23(13-11-21)28(34)31-26-9-5-8-25(20-26)29(35)32-18-15-24(16-19-32)27(33)30-17-14-22-6-3-2-4-7-22/h2-13,20,24H,14-19H2,1H3,(H,30,33)(H,31,34)