2-[2-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-[(3R)-5-oxo-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-[(3R)-5-keto-1-(p-tolyl)pyrrolidin-3-yl]benzimidazol-1-yl]acetamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)NC(C)C

InChI

InChI=1S/C23H26N4O2/c1-15(2)24-21(28)14-27-20-7-5-4-6-19(20)25-23(27)17-12-22(29)26(13-17)18-10-8-16(3)9-11-18/h4-11,15,17H,12-14H2,1-3H3,(H,24,28)/t17-/m1/s1