(3S)-1-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[[4-[2-(3-methoxyanilino)-2-oxoethoxy]phenyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[4-[2-(3-methoxyanilino)-2-oxoethoxy]benzoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[4-[2-keto-2-(m-anisidino)ethoxy]benzoyl]-N-phenyl-nipecotamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)N3CCC[C@@H](C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O5/c1-35-25-11-5-10-23(17-25)29-26(32)19-36-24-14-12-20(13-15-24)28(34)31-16-6-7-21(18-31)27(33)30-22-8-3-2-4-9-22/h2-5,8-15,17,21H,6-7,16,18-19H2,1H3,(H,29,32)(H,30,33)/t21-/m0/s1