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

Systemtic Name: 3-[(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzenecarbonitrile Openeye Name: 3-[[2-phenyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]benzonitrile CAS Name: 3-[[2-phenyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]benzonitrile IUPAC Name: 3-[(2-phenyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile Traditional Name: 3-[(2-phenyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile Formula: C26H27N5 MolecularWeight: 409.52608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)CC4=CC=CC(=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=NC3=C2CN(CC3)CC4=CC=CC(=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5/c27-17-20-8-7-9-21(16-20)18-30-15-12-24-23(19-30)26(31-13-5-2-6-14-31)29-25(28-24)22-10-3-1-4-11-22/h1,3-4,7-11,16H,2,5-6,12-15,18-19H2