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

Systemtic Name: N-methyl-N-(3-methylphenyl)-6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyrimidin-4-amine Openeye Name: N-methyl-N-(m-tolyl)-6-[4-(p-tolylmethyl)piperazin-1-yl]pyrimidin-4-amine CAS Name: N-methyl-N-(3-methylphenyl)-6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-4-pyrimidinamine IUPAC Name: N-methyl-N-(3-methylphenyl)-6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyrimidin-4-amine Traditional Name: methyl-[6-[4-(4-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=C(C=C1)CN2CCN(CC2)C3=CC(=NC=N3)N(C)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=CC(=NC=N3)N(C)C4=CC=CC(=C4)C

InChI

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