(2S,3R)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: (2S,3R)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(2-methoxyphenyl)-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: (2S,3R)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(2-methoxyphenyl)-6-oxo-piperidine-3-carboxamide CAS Name: (2S,3R)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(2-methoxyphenyl)-6-oxo-3-piperidinecarboxamide IUPAC Name: (2S,3R)-N-(1H-benzimidazol-2-yl)-1-butyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxamide Traditional Name: (2S,3R)-N-(1H-benzimidazol-2-yl)-1-butyl-6-keto-2-(2-methoxyphenyl)nipecotamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CCC1=O)C(=O)NC2=NC3=CC=CC=C3N2)C4=CC=CC=C4OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CCC1=O)C(=O)NC2=NC3=CC=CC=C3N2)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O3/c1-3-4-15-28-21(29)14-13-17(22(28)16-9-5-8-12-20(16)31-2)23(30)27-24-25-18-10-6-7-11-19(18)26-24/h5-12,17,22H,3-4,13-15H2,1-2H3,(H2,25,26,27,30)/t17-,22-/m1/s1