1-ethanoyl-4-[(4-methylphenyl)carbonyl-(phenylmethyl)amino]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-4-[(4-methylphenyl)carbonyl-(phenylmethyl)amino]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-benzyl-4-[benzyl-(4-methylbenzoyl)amino]piperidine-4-carboxamide CAS Name: 1-acetyl-4-[[(4-methylphenyl)-oxomethyl]-(phenylmethyl)amino]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-[benzyl-(4-methylbenzoyl)amino]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-[benzyl(p-toluoyl)amino]isonipecotamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3(CCN(CC3)C(=O)C)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3(CCN(CC3)C(=O)C)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-23-13-15-27(16-14-23)28(35)33(22-26-11-7-4-8-12-26)30(17-19-32(20-18-30)24(2)34)29(36)31-21-25-9-5-3-6-10-25/h3-16H,17-22H2,1-2H3,(H,31,36)