4-(5-chloranyl-1-cyclopentyl-benzimidazol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(5-chloranyl-1-cyclopentyl-benzimidazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(5-chloro-1-cyclopentyl-benzimidazol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(5-chloro-1-cyclopentyl-2-benzimidazolyl)-N,N-dimethylaniline IUPAC Name: 4-(5-chloro-1-cyclopentylbenzimidazol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(5-chloro-1-cyclopentyl-benzimidazol-2-yl)phenyl]-dimethyl-amine Formula: C20H22ClN3 MolecularWeight: 339.86178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(N2C4CCCC4)C=CC(=C3)Cl

InChI

InChI=1S/C20H22ClN3/c1-23(2)16-10-7-14(8-11-16)20-22-18-13-15(21)9-12-19(18)24(20)17-5-3-4-6-17/h7-13,17H,3-6H2,1-2H3