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

Systemtic Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-6-(piperidin-1-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-6-(1-piperidylmethyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-6-(1-piperidinylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-6-(piperidin-1-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 2-[4-(3-cyclopentylpropanoyl)piperazino]-6-(piperidinomethyl)-1H-pyrimidin-4-one Formula: C22H35N5O2 MolecularWeight: 401.5456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=O)N=C(N2)N3CCN(CC3)C(=O)CCC4CCCC4

Isomeric SMILES

C1CCN(CC1)CC2=CC(=O)N=C(N2)N3CCN(CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H35N5O2/c28-20-16-19(17-25-10-4-1-5-11-25)23-22(24-20)27-14-12-26(13-15-27)21(29)9-8-18-6-2-3-7-18/h16,18H,1-15,17H2,(H,23,24,28)