1-[4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one

Systemtic Name: 1-[4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one Openeye Name: 1-[4-(4-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one CAS Name: 1-[4-(4-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-1-butanone IUPAC Name: 1-[4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethylbutan-1-one Traditional Name: 1-[4-(4-methoxyphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3,3-dimethyl-butan-1-one Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)CC(=O)N1CCC2=C(C1)C(=NC(=N2)N3CCCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H34N4O3/c1-25(2,3)16-22(30)29-15-12-21-20(17-29)23(32-19-10-8-18(31-4)9-11-19)27-24(26-21)28-13-6-5-7-14-28/h8-11H,5-7,12-17H2,1-4H3