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

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[4-methyl-2-(1-pyrrolidinyl)-5-pyrimidinyl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-ylpyrimidin-5-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(4-methyl-2-pyrrolidino-pyrimidin-5-yl)methanone Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O2/c1-16-19(15-22-21(23-16)26-9-3-4-10-26)20(27)25-13-11-24(12-14-25)17-5-7-18(28-2)8-6-17/h5-8,15H,3-4,9-14H2,1-2H3