1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-(m-anisidino)-1-phenyl-ethyl]-N-phenyl-nipecotamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)N3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

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