1-(4-chlorophenyl)-N-(1-propylbenzimidazol-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-propylbenzimidazol-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1-propylbenzimidazol-2-yl)cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(1-propyl-2-benzimidazolyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(1-propylbenzimidazol-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-propylbenzimidazol-2-yl)cyclobutanecarboxamide Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

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