4-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine

Systemtic Name: 4-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Openeye Name: 4-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine CAS Name: 4-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-1-piperazinyl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine IUPAC Name: 4-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazin-1-yl]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Traditional Name: 4-[4-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]piperazino]-2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)C4=NC(=NC5=C4CCC5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)C4=NC(=NC5=C4CCC5)C6=CC=CC=C6

InChI

InChI=1S/C26H28N4O3/c1-31-22-14-18(15-23-24(22)33-17-32-23)16-29-10-12-30(13-11-29)26-20-8-5-9-21(20)27-25(28-26)19-6-3-2-4-7-19/h2-4,6-7,14-15H,5,8-13,16-17H2,1H3