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

Systemtic Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Openeye Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide CAS Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-N-(2,4-dimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[5-(4-chlorobenzyl)-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(2,4-dimethoxyphenyl)piperazine-1-carboxamide Formula: C31H32ClN5O3 MolecularWeight: 558.07048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32ClN5O3/c1-21-26(19-22-9-11-24(32)12-10-22)30(35-29(33-21)23-7-5-4-6-8-23)36-15-17-37(18-16-36)31(38)34-27-14-13-25(39-2)20-28(27)40-3/h4-14,20H,15-19H2,1-3H3,(H,34,38)