4-[(2,3-dimethoxyphenyl)methyl-(4-methylphenyl)carbonyl-amino]-1-ethanoyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 4-[(2,3-dimethoxyphenyl)methyl-(4-methylphenyl)carbonyl-amino]-1-ethanoyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-benzyl-4-[(2,3-dimethoxyphenyl)methyl-(4-methylbenzoyl)amino]piperidine-4-carboxamide CAS Name: 1-acetyl-4-[(2,3-dimethoxyphenyl)methyl-[(4-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-[(2,3-dimethoxyphenyl)methyl-(4-methylbenzoyl)amino]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-[o-veratryl(p-toluoyl)amino]isonipecotamide Formula: C32H37N3O5 MolecularWeight: 543.65328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O5/c1-23-13-15-26(16-14-23)30(37)35(22-27-11-8-12-28(39-3)29(27)40-4)32(17-19-34(20-18-32)24(2)36)31(38)33-21-25-9-6-5-7-10-25/h5-16H,17-22H2,1-4H3,(H,33,38)