N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-chlorophenyl)cyclobutanecarboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(4-chlorophenyl)cyclobutanecarboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NCCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H22ClN3O/c22-16-10-8-15(9-11-16)21(12-4-13-21)20(26)23-14-3-7-19-24-17-5-1-2-6-18(17)25-19/h1-2,5-6,8-11H,3-4,7,12-14H2,(H,23,26)(H,24,25)