N-(3-chlorophenyl)-1-pentyl-benzimidazol-2-amine

Systemtic Name: N-(3-chlorophenyl)-1-pentyl-benzimidazol-2-amine Openeye Name: N-(3-chlorophenyl)-1-pentyl-benzimidazol-2-amine CAS Name: N-(3-chlorophenyl)-1-pentyl-2-benzimidazolamine IUPAC Name: N-(3-chlorophenyl)-1-pentylbenzimidazol-2-amine Traditional Name: (1-amylbenzimidazol-2-yl)-(3-chlorophenyl)amine Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3/c1-2-3-6-12-22-17-11-5-4-10-16(17)21-18(22)20-15-9-7-8-14(19)13-15/h4-5,7-11,13H,2-3,6,12H2,1H3,(H,20,21)