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

Systemtic Name: 3-[(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzenecarbonitrile Openeye Name: 3-[[2-(1-piperidyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]benzonitrile CAS Name: 3-[[2-(1-piperidinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methyl]benzonitrile IUPAC Name: 3-[(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile Traditional Name: 3-[(2-piperidino-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methyl]benzonitrile Formula: C24H30N6 MolecularWeight: 402.5352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(CN(CC3)CC4=CC=CC(=C4)C#N)C(=N2)N5CCCC5

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(CN(CC3)CC4=CC=CC(=C4)C#N)C(=N2)N5CCCC5

InChI

InChI=1S/C24H30N6/c25-16-19-7-6-8-20(15-19)17-28-14-9-22-21(18-28)23(29-10-4-5-11-29)27-24(26-22)30-12-2-1-3-13-30/h6-8,15H,1-5,9-14,17-18H2