(3R)-1-[(2S,3R)-1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidin-3-yl]carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-[(2S,3R)-1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidin-3-yl]carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-[(2S,3R)-1-butyl-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carbonyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-[[(2S,3R)-1-butyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinyl]-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-[(2S,3R)-1-butyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carbonyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-[(2S,3R)-1-butyl-6-keto-2-(2-methoxyphenyl)nipecotoyl]-N-phenyl-nipecotamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CCC1=O)C(=O)N2CCC[C@H](C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H37N3O4/c1-3-4-19-32-26(33)17-16-24(27(32)23-14-8-9-15-25(23)36-2)29(35)31-18-10-11-21(20-31)28(34)30-22-12-6-5-7-13-22/h5-9,12-15,21,24,27H,3-4,10-11,16-20H2,1-2H3,(H,30,34)/t21-,24-,27-/m1/s1