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cyclopentyl-[4-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)piperazin-1-yl]methanone

cyclopentyl-[4-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name:cyclopentyl-[4-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)piperazin-1-yl]methanone
Openeye Name:cyclopentyl-[4-(4-methyl-6-pyrrolidin-1-yl-pyrimidin-2-yl)piperazin-1-yl]methanone
CAS Name:cyclopentyl-[4-[4-methyl-6-(1-pyrrolidinyl)-2-pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:cyclopentyl-[4-(4-methyl-6-pyrrolidin-1-ylpyrimidin-2-yl)piperazin-1-yl]methanone
Traditional Name:cyclopentyl-[4-(4-methyl-6-pyrrolidino-pyrimidin-2-yl)piperazino]methanone
Formula: C19H29N5O
MolecularWeight: 343.46646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCC3)N4CCCC4


Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)C3CCCC3)N4CCCC4


InChI

InChI=1S/C19H29N5O/c1-15-14-17(22-8-4-5-9-22)21-19(20-15)24-12-10-23(11-13-24)18(25)16-6-2-3-7-16/h14,16H,2-13H2,1H3


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