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

Systemtic Name: cyclopropyl-[4-(3-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Openeye Name: cyclopropyl-[4-(3-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: cyclopropyl-[4-(3-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: cyclopropyl-[4-(3-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Traditional Name: cyclopropyl-[4-(3-methoxyphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4CC4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4CC4)N5CCCCC5

InChI

InChI=1S/C23H28N4O3/c1-29-17-6-5-7-18(14-17)30-21-19-15-27(22(28)16-8-9-16)13-10-20(19)24-23(25-21)26-11-3-2-4-12-26/h5-7,14,16H,2-4,8-13,15H2,1H3