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

Systemtic Name: 3-(phenylmethyl)-2-(1-piperazin-1-ylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Openeye Name: 3-benzyl-2-(1-piperazin-1-ylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one CAS Name: 3-(phenylmethyl)-2-[1-(1-piperazinyl)propyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one IUPAC Name: 3-benzyl-2-(1-piperazin-1-ylpropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Traditional Name: 3-benzyl-2-(1-piperazinopropyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-one Formula: C21H28N4O MolecularWeight: 352.47322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N4CCNCC4

Isomeric SMILES

CCC(C1=NC2=C(CCC2)C(=O)N1CC3=CC=CC=C3)N4CCNCC4

InChI

InChI=1S/C21H28N4O/c1-2-19(24-13-11-22-12-14-24)20-23-18-10-6-9-17(18)21(26)25(20)15-16-7-4-3-5-8-16/h3-5,7-8,19,22H,2,6,9-15H2,1H3