N-butyl-2-[2-[(3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name: N-butyl-2-[2-[(3R)-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-ethanamide Openeye Name: N-butyl-2-[2-[(3R)-1-(3-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-2-[2-[(3R)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-methylacetamide IUPAC Name: N-butyl-2-[2-[(3R)-1-(3-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-methylacetamide Traditional Name: N-butyl-2-[2-[(3R)-5-keto-1-(3-methoxyphenyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCCCN(C)C(=O)CN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H30N4O3/c1-4-5-13-27(2)24(31)17-29-22-12-7-6-11-21(22)26-25(29)18-14-23(30)28(16-18)19-9-8-10-20(15-19)32-3/h6-12,15,18H,4-5,13-14,16-17H2,1-3H3/t18-/m1/s1