2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-methyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-methyl-N-(2-pyrrolidinobenzyl)acetamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(C)CC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H28N4O/c1-3-22-24-19-11-5-7-13-21(19)27(22)17-23(28)25(2)16-18-10-4-6-12-20(18)26-14-8-9-15-26/h4-7,10-13H,3,8-9,14-17H2,1-2H3