N-methyl-1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-N-(phenylmethyl)piperidin-3-amine

Systemtic Name: N-methyl-1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]-N-(phenylmethyl)piperidin-3-amine Openeye Name: N-benzyl-N-methyl-1-[[2-(o-tolyl)pyrimidin-5-yl]methyl]piperidin-3-amine CAS Name: N-methyl-1-[[2-(2-methylphenyl)-5-pyrimidinyl]methyl]-N-(phenylmethyl)-3-piperidinamine IUPAC Name: N-benzyl-N-methyl-1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-3-amine Traditional Name: benzyl-methyl-[1-[[2-(o-tolyl)pyrimidin-5-yl]methyl]-3-piperidyl]amine Formula: C25H30N4 MolecularWeight: 386.5325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=N2)CN3CCCC(C3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=N2)CN3CCCC(C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4/c1-20-9-6-7-13-24(20)25-26-15-22(16-27-25)18-29-14-8-12-23(19-29)28(2)17-21-10-4-3-5-11-21/h3-7,9-11,13,15-16,23H,8,12,14,17-19H2,1-2H3