N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C21H22ClN3O/c1-2-20-23-18-5-3-4-6-19(18)25(20)14-21(26)24(17-11-12-17)13-15-7-9-16(22)10-8-15/h3-10,17H,2,11-14H2,1H3