N-(2-methoxyphenyl)-1-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C29H33N3O4 MolecularWeight: 487.59002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C29H33N3O4/c1-21(28(33)30-24-12-14-25(15-13-24)36-20-22-8-4-3-5-9-22)32-18-16-23(17-19-32)29(34)31-26-10-6-7-11-27(26)35-2/h3-15,21,23H,16-20H2,1-2H3,(H,30,33)(H,31,34)