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

Systemtic Name: 1-[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]-N-phenyl-isonipecotamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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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=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-21(31-18-16-23(17-19-31)28(33)30-24-10-6-3-7-11-24)27(32)29-25-12-14-26(15-13-25)34-20-22-8-4-2-5-9-22/h2-15,21,23H,16-20H2,1H3,(H,29,32)(H,30,33)