2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-phenethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-phenethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-phenethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-6-phenethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-6-phenethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-6-phenethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C4CN(CCC4=N3)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=NC=C4CN(CCC4=N3)CCC5=CC=CC=C5

InChI

InChI=1S/C26H31N5O/c1-32-25-10-6-5-9-24(25)30-15-17-31(18-16-30)26-27-19-22-20-29(14-12-23(22)28-26)13-11-21-7-3-2-4-8-21/h2-10,19H,11-18,20H2,1H3