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

Systemtic Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)methanone Openeye Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)methanone CAS Name: [4-(3-chlorophenyl)-1-piperazinyl]-[4-methyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]methanone IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanone Traditional Name: [4-(3-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(=CC=C3)Cl)N4CCCC4

Isomeric SMILES

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

InChI

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