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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)OC5=CC=CC=C5

InChI

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