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

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

Systemtic Name:[4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-yl]piperazin-1-yl]-naphthalen-2-yl-methanone
Openeye Name:[4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]piperazin-1-yl]-(2-naphthyl)methanone
CAS Name:[4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinyl]-(2-naphthalenyl)methanone
IUPAC Name:[4-[5-benzyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]piperazin-1-yl]-naphthalen-2-ylmethanone
Traditional Name:[4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]piperazino]-(2-naphthyl)methanone
Formula: C33H29ClN4O
MolecularWeight: 533.06256
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6


Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)CC6=CC=CC=C6


InChI

InChI=1S/C33H29ClN4O/c1-23-30(21-24-7-3-2-4-8-24)32(36-31(35-23)26-13-15-29(34)16-14-26)37-17-19-38(20-18-37)33(39)28-12-11-25-9-5-6-10-27(25)22-28/h2-16,22H,17-21H2,1H3


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