N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]pentanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)-4-chloranyl-phenyl]pentanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]pentanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]pentanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)-4-chlorophenyl]pentanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)-4-chloro-phenyl]valeramide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18ClN3O/c1-2-3-8-17(23)20-12-9-10-14(19)13(11-12)18-21-15-6-4-5-7-16(15)22-18/h4-7,9-11H,2-3,8H2,1H3,(H,20,23)(H,21,22)