2-[4-(4-aminophenyl)piperazin-1-yl]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Openeye Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(4-aminophenyl)-1-piperazinyl]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one IUPAC Name: 2-[4-(4-aminophenyl)piperazin-1-yl]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Traditional Name: 2-[4-(4-aminophenyl)piperazino]-6-(3-methoxyphenyl)-1H-pyrimidin-4-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC=C(C=C4)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)N=C(N2)N3CCN(CC3)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H23N5O2/c1-28-18-4-2-3-15(13-18)19-14-20(27)24-21(23-19)26-11-9-25(10-12-26)17-7-5-16(22)6-8-17/h2-8,13-14H,9-12,22H2,1H3,(H,23,24,27)