4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(1-methylbenzimidazol-2-yl)methyl]aniline

Systemtic Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Openeye Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(1-methylbenzimidazol-2-yl)methyl]aniline CAS Name: 4-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(1-methyl-2-benzimidazolyl)methyl]aniline IUPAC Name: 4-[4-(4-chlorophenyl)piperazin-1-yl]-N-[(1-methylbenzimidazol-2-yl)methyl]aniline Traditional Name: [4-[4-(4-chlorophenyl)piperazino]phenyl]-[(1-methylbenzimidazol-2-yl)methyl]amine Formula: C25H26ClN5 MolecularWeight: 431.96044

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC3=CC=C(C=C3)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC3=CC=C(C=C3)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H26ClN5/c1-29-24-5-3-2-4-23(24)28-25(29)18-27-20-8-12-22(13-9-20)31-16-14-30(15-17-31)21-10-6-19(26)7-11-21/h2-13,27H,14-18H2,1H3