N-[(1-methylbenzimidazol-2-yl)methyl]-4-[4-(3-methylphenyl)piperazin-1-yl]aniline

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-4-[4-(3-methylphenyl)piperazin-1-yl]aniline Openeye Name: N-[(1-methylbenzimidazol-2-yl)methyl]-4-[4-(m-tolyl)piperazin-1-yl]aniline CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-4-[4-(3-methylphenyl)-1-piperazinyl]aniline IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-4-[4-(3-methylphenyl)piperazin-1-yl]aniline Traditional Name: (1-methylbenzimidazol-2-yl)methyl-[4-[4-(m-tolyl)piperazino]phenyl]amine Formula: C26H29N5 MolecularWeight: 411.54196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NCC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)NCC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C26H29N5/c1-20-6-5-7-23(18-20)31-16-14-30(15-17-31)22-12-10-21(11-13-22)27-19-26-28-24-8-3-4-9-25(24)29(26)2/h3-13,18,27H,14-17,19H2,1-2H3