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[4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-yl-methanone

[4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-yl-methanone

Systemtic Name:[4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-yl-methanone
Openeye Name:[4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(1-naphthyl)methanone
CAS Name:[4-[6-methyl-2-(4-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-(1-naphthalenyl)methanone
IUPAC Name:[4-[5-benzyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-1-ylmethanone
Traditional Name:[4-[5-benzyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-(1-naphthyl)methanone
Formula: C34H32N4O
MolecularWeight: 512.64408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)CC6=CC=CC=C6)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)CC6=CC=CC=C6)C


InChI

InChI=1S/C34H32N4O/c1-24-15-17-28(18-16-24)32-35-25(2)31(23-26-9-4-3-5-10-26)33(36-32)37-19-21-38(22-20-37)34(39)30-14-8-12-27-11-6-7-13-29(27)30/h3-18H,19-23H2,1-2H3


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