[4-(3-chlorophenyl)piperazin-1-yl]-[2-(dimethylamino)-4-methyl-pyrimidin-5-yl]methanone

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(dimethylamino)-4-methyl-pyrimidin-5-yl]methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(dimethylamino)-4-methyl-pyrimidin-5-yl]methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[2-(dimethylamino)-4-methyl-5-pyrimidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[2-(dimethylamino)-4-methylpyrimidin-5-yl]methanone Traditional Name: [4-(3-chlorophenyl)piperazino]-[2-(dimethylamino)-4-methyl-pyrimidin-5-yl]methanone Formula: C18H22ClN5O MolecularWeight: 359.85318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)N(C)C

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)N(C)C

InChI

InChI=1S/C18H22ClN5O/c1-13-16(12-20-18(21-13)22(2)3)17(25)24-9-7-23(8-10-24)15-6-4-5-14(19)11-15/h4-6,11-12H,7-10H2,1-3H3