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

Systemtic Name: 2-(3-methoxyphenyl)-1-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-(3-methoxyphenyl)-1-[4-(1-piperidyl)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone CAS Name: 2-(3-methoxyphenyl)-1-[4-(1-piperidinyl)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-(3-methoxyphenyl)-1-(4-piperidin-1-yl-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-(3-methoxyphenyl)-1-(4-piperidino-2-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=CC(=C1)CC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)N5CCCCC5

InChI

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