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

Systemtic Name: [4-(4-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)methanone Openeye Name: [4-(4-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)methanone CAS Name: [4-(4-chlorophenyl)-1-piperazinyl]-[4-methyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]methanone IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanone Traditional Name: [4-(4-chlorophenyl)piperazino]-(4-methyl-2-pyrrolidino-pyrimidin-5-yl)methanone Formula: C20H24ClN5O MolecularWeight: 385.89046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)N4CCCC4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl)N4CCCC4

InChI

InChI=1S/C20H24ClN5O/c1-15-18(14-22-20(23-15)26-8-2-3-9-26)19(27)25-12-10-24(11-13-25)17-6-4-16(21)5-7-17/h4-7,14H,2-3,8-13H2,1H3