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

Systemtic Name: 4-(4-methylphenoxy)-N-phenyl-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 4-(4-methylphenoxy)-N-phenyl-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 4-(4-methylphenoxy)-N-phenyl-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 4-(4-methylphenoxy)-N-phenyl-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-(4-methylphenoxy)-N-phenyl-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC=CC=C4)N5CCCCC5

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC=CC=C4)N5CCCCC5

InChI

InChI=1S/C26H29N5O2/c1-19-10-12-21(13-11-19)33-24-22-18-31(26(32)27-20-8-4-2-5-9-20)17-14-23(22)28-25(29-24)30-15-6-3-7-16-30/h2,4-5,8-13H,3,6-7,14-18H2,1H3,(H,27,32)