3-(2-methylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(2-methylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(2-methyl-1-benzimidazolyl)-N-[2-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-N-(2-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)-N-(2-pyrrolidinophenyl)propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C21H24N4O/c1-16-22-18-9-3-5-11-20(18)25(16)15-12-21(26)23-17-8-2-4-10-19(17)24-13-6-7-14-24/h2-5,8-11H,6-7,12-15H2,1H3,(H,23,26)