N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C19H18ClN3O MolecularWeight: 339.81872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O/c1-12(17-22-15-4-2-3-5-16(15)23-17)21-18(24)19(10-11-19)13-6-8-14(20)9-7-13/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,23)/t12-/m0/s1