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

Systemtic Name: N-(3-chlorophenyl)-4-[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[2-(4-chlorophenyl)-5,6-dimethyl-4-pyrimidinyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(4-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazine-1-carboxamide Formula: C23H23Cl2N5O MolecularWeight: 456.36762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)NC3=CC(=CC=C3)Cl)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C23H23Cl2N5O/c1-15-16(2)26-21(17-6-8-18(24)9-7-17)28-22(15)29-10-12-30(13-11-29)23(31)27-20-5-3-4-19(25)14-20/h3-9,14H,10-13H2,1-2H3,(H,27,31)