2-[4-(4-aminophenyl)piperazin-1-yl]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[4-(4-aminophenyl)-1-piperazinyl]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[4-(4-aminophenyl)piperazino]-5-(2-hydroxyethyl)-6-methyl-1H-pyrimidin-4-one Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCN(CC2)C3=CC=C(C=C3)N)CCO

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCN(CC2)C3=CC=C(C=C3)N)CCO

InChI

InChI=1S/C17H23N5O2/c1-12-15(6-11-23)16(24)20-17(19-12)22-9-7-21(8-10-22)14-4-2-13(18)3-5-14/h2-5,23H,6-11,18H2,1H3,(H,19,20,24)