N-[(1-methylimidazol-2-yl)methyl]-1-[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methanamine

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-1-[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methanamine Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-1-[2-[4-(o-tolyl)piperazin-1-yl]-3-pyridyl]methanamine CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-1-[2-[4-(2-methylphenyl)-1-piperazinyl]-3-pyridinyl]methanamine IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-1-[2-[4-(2-methylphenyl)piperazin-1-yl]pyridin-3-yl]methanamine Traditional Name: (1-methylimidazol-2-yl)methyl-[[2-[4-(o-tolyl)piperazino]-3-pyridyl]methyl]amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNCC4=NC=CN4C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNCC4=NC=CN4C

InChI

InChI=1S/C22H28N6/c1-18-6-3-4-8-20(18)27-12-14-28(15-13-27)22-19(7-5-9-25-22)16-23-17-21-24-10-11-26(21)2/h3-11,23H,12-17H2,1-2H3