[4-[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-cyclopentyl-methanone

Systemtic Name: [4-[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-[2-(4-chlorophenyl)-5,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-[2-(4-chlorophenyl)-5,6-dimethylpyrimidin-4-yl]piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-[2-(4-chlorophenyl)-5,6-dimethyl-pyrimidin-4-yl]piperazino]-cyclopentyl-methanone Formula: C22H27ClN4O MolecularWeight: 398.92898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3CCCC3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3CCCC3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H27ClN4O/c1-15-16(2)24-20(17-7-9-19(23)10-8-17)25-21(15)26-11-13-27(14-12-26)22(28)18-5-3-4-6-18/h7-10,18H,3-6,11-14H2,1-2H3