(2S,3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (2S,3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-butyl-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (2S,3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-butyl-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (2S,3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-butyl-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (2S,3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-butyl-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (2S,3R)-N-[3-(1H-benzimidazol-2-yl)propyl]-1-butyl-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NCCCC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCN1[C@@H]([C@@H](CC1=O)C(=O)NCCCC2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N4O3/c1-3-4-16-30-24(31)17-20(25(30)18-11-13-19(33-2)14-12-18)26(32)27-15-7-10-23-28-21-8-5-6-9-22(21)29-23/h5-6,8-9,11-14,20,25H,3-4,7,10,15-17H2,1-2H3,(H,27,32)(H,28,29)/t20-,25-/m1/s1