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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)CN1C2=CC=CC=C2N=C1[C@@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-16(2)24-21(28)15-27-20-11-7-6-10-19(20)25-23(27)18-12-22(29)26(14-18)13-17-8-4-3-5-9-17/h3-11,16,18H,12-15H2,1-2H3,(H,24,28)/t18-/m1/s1