[4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]methanone

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[2-(4-ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-[2-(4-ethylpiperazino)-4-methyl-pyrimidin-5-yl]methanone Formula: C22H29ClN6O MolecularWeight: 428.95826

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H29ClN6O/c1-3-26-8-10-29(11-9-26)22-24-16-20(17(2)25-22)21(30)28-14-12-27(13-15-28)19-6-4-18(23)5-7-19/h4-7,16H,3,8-15H2,1-2H3