5-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]pentan-1-amine Openeye Name: 5-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]pentan-1-amine CAS Name: 5-[1-[(3-chlorophenyl)methyl]-2-benzimidazolyl]-1-pentanamine IUPAC Name: 5-[1-[(3-chlorophenyl)methyl]benzimidazol-2-yl]pentan-1-amine Traditional Name: 5-[1-(3-chlorobenzyl)benzimidazol-2-yl]pentylamine Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CCCCCN

InChI

InChI=1S/C19H22ClN3/c20-16-8-6-7-15(13-16)14-23-18-10-4-3-9-17(18)22-19(23)11-2-1-5-12-21/h3-4,6-10,13H,1-2,5,11-12,14,21H2