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[4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-2-yl-methanone

[4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-2-yl-methanone

Systemtic Name:[4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-2-yl-methanone
Openeye Name:[4-[5-benzyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(2-naphthyl)methanone
CAS Name:[4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-(2-naphthalenyl)methanone
IUPAC Name:[4-[5-benzyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-2-ylmethanone
Traditional Name:[4-[5-benzyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]-(2-naphthyl)methanone
Formula: C34H32N4O
MolecularWeight: 512.64408
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6)C


InChI

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


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