2-[1-(4-methylpiperazin-1-yl)propyl]-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-[1-(4-methylpiperazin-1-yl)propyl]-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 3-benzyl-2-[1-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 2-[1-(4-methyl-1-piperazinyl)propyl]-3-(phenylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-benzyl-2-[1-(4-methylpiperazin-1-yl)propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-benzyl-2-[1-(4-methylpiperazino)propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CCC(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H30N4O/c1-3-20(25-14-12-24(2)13-15-25)21-23-19-11-7-10-18(19)22(27)26(21)16-17-8-5-4-6-9-17/h4-6,8-9,20H,3,7,10-16H2,1-2H3