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

Systemtic Name: 1-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)nonan-1-one Openeye Name: 1-[2-phenyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]nonan-1-one CAS Name: 1-[2-phenyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-nonanone IUPAC Name: 1-(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)nonan-1-one Traditional Name: 1-(2-phenyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)nonan-1-one Formula: C27H38N4O MolecularWeight: 434.61682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CCCCCCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C27H38N4O/c1-2-3-4-5-6-11-16-25(32)31-20-17-24-23(21-31)27(30-18-12-8-13-19-30)29-26(28-24)22-14-9-7-10-15-22/h7,9-10,14-15H,2-6,8,11-13,16-21H2,1H3