1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]isonipecotamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-21-13-14-26(35-2)25(19-21)31-29(34)27(23-11-7-4-8-12-23)32-17-15-24(16-18-32)28(33)30-20-22-9-5-3-6-10-22/h3-14,19,24,27H,15-18,20H2,1-2H3,(H,30,33)(H,31,34)