N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]-4-chloranyl-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]-4-chloranyl-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]-4-chloro-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]-4-chlorobenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]-4-chlorobenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)propyl]-4-chloro-benzamide Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O/c1-2-13(16-19-14-5-3-4-6-15(14)20-16)21-17(22)11-7-9-12(18)10-8-11/h3-10,13H,2H2,1H3,(H,19,20)(H,21,22)/t13-/m1/s1