2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-6-(morpholin-4-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-6-(morpholin-4-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-6-(morpholinomethyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-6-(4-morpholinylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-6-(morpholin-4-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 2-[4-(3-cyclopentylpropanoyl)piperazino]-6-(morpholinomethyl)-1H-pyrimidin-4-one Formula: C21H33N5O3 MolecularWeight: 403.51842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NC(=O)C=C(N3)CN4CCOCC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C3=NC(=O)C=C(N3)CN4CCOCC4

InChI

InChI=1S/C21H33N5O3/c27-19-15-18(16-24-11-13-29-14-12-24)22-21(23-19)26-9-7-25(8-10-26)20(28)6-5-17-3-1-2-4-17/h15,17H,1-14,16H2,(H,22,23,27)