1-(4-methylphenyl)-2-pyrrolidin-1-yl-benzimidazole

Systemtic Name: 1-(4-methylphenyl)-2-pyrrolidin-1-yl-benzimidazole Openeye Name: 1-(p-tolyl)-2-pyrrolidin-1-yl-benzimidazole CAS Name: 1-(4-methylphenyl)-2-(1-pyrrolidinyl)benzimidazole IUPAC Name: 1-(4-methylphenyl)-2-pyrrolidin-1-ylbenzimidazole Traditional Name: 1-(p-tolyl)-2-pyrrolidino-benzimidazole Formula: C18H19N3 MolecularWeight: 277.36356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C18H19N3/c1-14-8-10-15(11-9-14)21-17-7-3-2-6-16(17)19-18(21)20-12-4-5-13-20/h2-3,6-11H,4-5,12-13H2,1H3