N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-propyl-pentanamide

Systemtic Name: N-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenyl]-2-propyl-pentanamide Openeye Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-propyl-pentanamide CAS Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-propylpentanamide IUPAC Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-propylpentanamide Traditional Name: N-[4-(6-chloro-1H-benzimidazol-2-yl)phenyl]-2-propyl-valeramide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O/c1-3-5-15(6-4-2)21(26)23-17-10-7-14(8-11-17)20-24-18-12-9-16(22)13-19(18)25-20/h7-13,15H,3-6H2,1-2H3,(H,23,26)(H,24,25)