N-methyl-N-(3-methylphenyl)-6-[4-[(2-methylphenyl)methyl]piperazin-1-yl]pyrimidin-4-amine

Systemtic Name: N-methyl-N-(3-methylphenyl)-6-[4-[(2-methylphenyl)methyl]piperazin-1-yl]pyrimidin-4-amine Openeye Name: N-methyl-N-(m-tolyl)-6-[4-(o-tolylmethyl)piperazin-1-yl]pyrimidin-4-amine CAS Name: N-methyl-N-(3-methylphenyl)-6-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-4-pyrimidinamine IUPAC Name: N-methyl-N-(3-methylphenyl)-6-[4-[(2-methylphenyl)methyl]piperazin-1-yl]pyrimidin-4-amine Traditional Name: methyl-[6-[4-(2-methylbenzyl)piperazino]pyrimidin-4-yl]-(m-tolyl)amine Formula: C24H29N5 MolecularWeight: 387.52056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)N3CCN(CC3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C2=NC=NC(=C2)N3CCN(CC3)CC4=CC=CC=C4C

InChI

InChI=1S/C24H29N5/c1-19-7-6-10-22(15-19)27(3)23-16-24(26-18-25-23)29-13-11-28(12-14-29)17-21-9-5-4-8-20(21)2/h4-10,15-16,18H,11-14,17H2,1-3H3