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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C

InChI

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