1-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclobutanecarboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15-24-18-5-2-3-6-19(18)25(15)14-13-23-20(26)21(11-4-12-21)16-7-9-17(22)10-8-16/h2-3,5-10H,4,11-14H2,1H3,(H,23,26)