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

Systemtic Name: N-(3-chlorophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenyl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[5-[(4-chlorophenyl)methyl]-6-methyl-2-phenylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: 4-[5-(4-chlorobenzyl)-6-methyl-2-phenyl-pyrimidin-4-yl]-N-(3-chlorophenyl)piperazine-1-carboxamide Formula: C29H27Cl2N5O MolecularWeight: 532.46358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27Cl2N5O/c1-20-26(18-21-10-12-23(30)13-11-21)28(34-27(32-20)22-6-3-2-4-7-22)35-14-16-36(17-15-35)29(37)33-25-9-5-8-24(31)19-25/h2-13,19H,14-18H2,1H3,(H,33,37)