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

Systemtic Name: N-(4-chlorophenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(4-chlorophenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-chlorophenyl)-4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-4-(2,6-dimethyl-5-p-anisyl-pyrimidin-4-yl)piperazine-1-carboxamide Formula: C25H28ClN5O2 MolecularWeight: 465.97512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)NC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28ClN5O2/c1-17-23(16-19-4-10-22(33-3)11-5-19)24(28-18(2)27-17)30-12-14-31(15-13-30)25(32)29-21-8-6-20(26)7-9-21/h4-11H,12-16H2,1-3H3,(H,29,32)