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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-chloranyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-chloro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-chlorobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-chlorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)butyl]-4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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