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

Systemtic Name: 1-[1-oxidanylidene-1-[(2-phenoxyphenyl)amino]propan-2-yl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[1-methyl-2-oxo-2-(2-phenoxyanilino)ethyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-oxo-1-(2-phenoxyanilino)propan-2-yl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[1-oxo-1-(2-phenoxyanilino)propan-2-yl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-keto-1-methyl-2-(2-phenoxyanilino)ethyl]-N-phenyl-isonipecotamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-20(30-18-16-21(17-19-30)27(32)28-22-10-4-2-5-11-22)26(31)29-24-14-8-9-15-25(24)33-23-12-6-3-7-13-23/h2-15,20-21H,16-19H2,1H3,(H,28,32)(H,29,31)