3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c1-24-19-9-5-6-10-20(19)26(22(24)28)14-12-21(27)23-15-17-11-13-25(16-17)18-7-3-2-4-8-18/h2-10,17H,11-16H2,1H3,(H,23,27)