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

Systemtic Name: N-(3-chlorophenyl)-4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(4-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-chlorophenyl)-4-(4-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-(4-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(4-methoxyphenoxy)-2-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Formula: C26H28ClN5O3 MolecularWeight: 493.98522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC(=CC=C4)Cl)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC(=CC=C4)Cl)N5CCCCC5

InChI

InChI=1S/C26H28ClN5O3/c1-34-20-8-10-21(11-9-20)35-24-22-17-32(26(33)28-19-7-5-6-18(27)16-19)15-12-23(22)29-25(30-24)31-13-3-2-4-14-31/h5-11,16H,2-4,12-15,17H2,1H3,(H,28,33)