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

Systemtic Name: [4-[5-[(2-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-cyclopentyl-methanone Openeye Name: [4-[5-[(2-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-cyclopentyl-methanone CAS Name: [4-[5-[(2-chlorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]-cyclopentylmethanone IUPAC Name: [4-[5-[(2-chlorophenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]-cyclopentylmethanone Traditional Name: [4-[5-(2-chlorobenzyl)-2,6-dimethyl-pyrimidin-4-yl]piperazino]-cyclopentyl-methanone Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN4O/c1-16-20(15-19-9-5-6-10-21(19)24)22(26-17(2)25-16)27-11-13-28(14-12-27)23(29)18-7-3-4-8-18/h5-6,9-10,18H,3-4,7-8,11-15H2,1-2H3