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

Systemtic Name: [4-(3-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone Openeye Name: [4-(3-methylphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone CAS Name: [4-(3-methylphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenylmethanone IUPAC Name: [4-(3-methylphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenylmethanone Traditional Name: [4-(3-methylphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-phenyl-methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)C4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C26H28N4O2/c1-19-9-8-12-21(17-19)32-24-22-18-30(25(31)20-10-4-2-5-11-20)16-13-23(22)27-26(28-24)29-14-6-3-7-15-29/h2,4-5,8-12,17H,3,6-7,13-16,18H2,1H3