N-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-1-(4-piperidin-1-ylphenyl)methanimine

Systemtic Name: N-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-1-(4-piperidin-1-ylphenyl)methanimine Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-1-[4-(1-piperidyl)phenyl]methanimine CAS Name: N-[2-(4-chlorophenyl)-1-methyl-5-benzimidazolyl]-1-[4-(1-piperidinyl)phenyl]methanimine IUPAC Name: N-[2-(4-chlorophenyl)-1-methylbenzimidazol-5-yl]-1-(4-piperidin-1-ylphenyl)methanimine Traditional Name: [2-(4-chlorophenyl)-1-methyl-benzimidazol-5-yl]-(4-piperidinobenzylidene)amine Formula: C26H25ClN4 MolecularWeight: 428.9565

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)N4CCCCC4)N=C1C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)N4CCCCC4)N=C1C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H25ClN4/c1-30-25-14-11-22(17-24(25)29-26(30)20-7-9-21(27)10-8-20)28-18-19-5-12-23(13-6-19)31-15-3-2-4-16-31/h5-14,17-18H,2-4,15-16H2,1H3