N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]-2-chloranyl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]-2-chloro-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]-2-chlorobenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]-2-chlorobenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)butyl]-2-chloro-benzamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O/c1-2-7-16(17-20-14-10-5-6-11-15(14)21-17)22-18(23)12-8-3-4-9-13(12)19/h3-6,8-11,16H,2,7H2,1H3,(H,20,21)(H,22,23)/t16-/m0/s1