N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-3-(4-chlorophenyl)propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O/c1-12(18-21-15-4-2-3-5-16(15)22-18)20-17(23)11-8-13-6-9-14(19)10-7-13/h2-7,9-10,12H,8,11H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1