2-(benzimidazol-1-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c1-16(26-15-24-19-6-2-3-7-20(19)26)21(27)23-14-17-8-10-18(11-9-17)22(28)25-12-4-5-13-25/h2-3,6-11,15-16H,4-5,12-14H2,1H3,(H,23,27)