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

Systemtic Name: 3-[(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)carbonyl]benzenecarbonitrile Openeye Name: 3-[2-(1-piperidyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl]benzonitrile CAS Name: 3-[oxo-[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]pyrimidine-6-carbonyl)benzonitrile Traditional Name: 3-(2-piperidino-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carbonyl)benzonitrile Formula: C24H28N6O MolecularWeight: 416.51872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N6O/c25-16-18-7-6-8-19(15-18)23(31)30-14-9-21-20(17-30)22(28-10-4-5-11-28)27-24(26-21)29-12-2-1-3-13-29/h6-8,15H,1-5,9-14,17H2