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

Systemtic Name: 1-[1-(phenylmethyl)benzimidazol-2-yl]-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine Openeye Name: 1-(1-benzylbenzimidazol-2-yl)-N-[1-[2-(1-piperidyl)ethyl]benzimidazol-2-yl]methanimine CAS Name: 1-[1-(phenylmethyl)-2-benzimidazolyl]-N-[1-[2-(1-piperidinyl)ethyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(1-benzylbenzimidazol-2-yl)-N-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)methylene-[1-(2-piperidinoethyl)benzimidazol-2-yl]amine Formula: C29H30N6 MolecularWeight: 462.5887

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2N=CC4=NC5=CC=CC=C5N4CC6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)CCN2C3=CC=CC=C3N=C2/N=C/C4=NC5=CC=CC=C5N4CC6=CC=CC=C6

InChI

InChI=1S/C29H30N6/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/h1,3-8,11-16,21H,2,9-10,17-20,22H2/b30-21+