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

Systemtic Name: N-(3-chlorophenyl)-4-(3-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-chlorophenyl)-4-(3-methoxyphenoxy)-2-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-chlorophenyl)-4-(3-methoxyphenoxy)-2-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: N-(3-chlorophenyl)-4-(3-methoxyphenoxy)-2-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-chlorophenyl)-4-(3-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=CC(=C1)OC2=NC(=NC3=C2CN(CC3)C(=O)NC4=CC(=CC=C4)Cl)N5CCCCC5

Isomeric SMILES

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

InChI

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