4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)pyrimidin-4-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[2-(4-chlorophenyl)-6-methyl-5-(phenylmethyl)-4-pyrimidinyl]-N-(3-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-benzyl-2-(4-chlorophenyl)-6-methylpyrimidin-4-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-benzyl-2-(4-chlorophenyl)-6-methyl-pyrimidin-4-yl]-N-(3-methoxyphenyl)piperazine-1-carboxamide Formula: C30H30ClN5O2 MolecularWeight: 528.0445

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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)NC4=CC(=CC=C4)OC)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=C(C=C2)Cl)N3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC)CC5=CC=CC=C5

InChI

InChI=1S/C30H30ClN5O2/c1-21-27(19-22-7-4-3-5-8-22)29(34-28(32-21)23-11-13-24(31)14-12-23)35-15-17-36(18-16-35)30(37)33-25-9-6-10-26(20-25)38-2/h3-14,20H,15-19H2,1-2H3,(H,33,37)