1-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3O/c1-2-24-17-6-4-3-5-16(17)23-18(24)13-22-19(25)20(11-12-20)14-7-9-15(21)10-8-14/h3-10H,2,11-13H2,1H3,(H,22,25)