2-(4-methoxyphenyl)-1-(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[2-(1-piperidyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[2-(1-piperidinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-(4-methoxyphenyl)-1-(2-piperidino-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)N5CCCC5

InChI

InChI=1S/C25H33N5O2/c1-32-20-9-7-19(8-10-20)17-23(31)30-16-11-22-21(18-30)24(28-12-5-6-13-28)27-25(26-22)29-14-3-2-4-15-29/h7-10H,2-6,11-18H2,1H3