N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine

Systemtic Name: N-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine Openeye Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-1-[2-(1-piperidyl)ethyl]benzimidazol-2-amine CAS Name: N-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-[2-(1-piperidinyl)ethyl]-2-benzimidazolamine IUPAC Name: N-[(1-benzylbenzimidazol-2-yl)methyl]-1-(2-piperidin-1-ylethyl)benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)methyl-[1-(2-piperidinoethyl)benzimidazol-2-yl]amine Formula: C29H32N6 MolecularWeight: 464.60458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NCC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2NCC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C29H32N6/c1-3-11-23(12-4-1)22-35-27-16-8-5-13-24(27)31-28(35)21-30-29-32-25-14-6-7-15-26(25)34(29)20-19-33-17-9-2-10-18-33/h1,3-8,11-16H,2,9-10,17-22H2,(H,30,32)