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

Systemtic Name: N-(4-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: 4-[5-benzyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[6-methyl-2-(3-methylphenyl)-5-(phenylmethyl)-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: 4-[5-benzyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]-N-(4-ethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-benzyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C32H35N5O2 MolecularWeight: 521.6526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=CC=C4)C)C5=CC(=CC=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC(=NC(=C3CC4=CC=CC=C4)C)C5=CC(=CC=C5)C

InChI

InChI=1S/C32H35N5O2/c1-4-39-28-15-13-27(14-16-28)34-32(38)37-19-17-36(18-20-37)31-29(22-25-10-6-5-7-11-25)24(3)33-30(35-31)26-12-8-9-23(2)21-26/h5-16,21H,4,17-20,22H2,1-3H3,(H,34,38)