N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(5-cyanopyridin-2-yl)-N-(2-methylpropyl)piperidine-4-carboxamide

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(5-cyanopyridin-2-yl)-N-(2-methylpropyl)piperidine-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(5-cyano-2-pyridyl)-N-isobutyl-piperidine-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(5-cyano-2-pyridinyl)-N-(2-methylpropyl)-4-piperidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(5-cyanopyridin-2-yl)-N-(2-methylpropyl)piperidine-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(5-cyano-2-pyridyl)-N-isobutyl-isonipecotamide Formula: C24H33N7O3 MolecularWeight: 467.56392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)C2CCN(CC2)C3=NC=C(C=C3)C#N)N

InChI

InChI=1S/C24H33N7O3/c1-4-5-10-30-21(26)20(22(32)28-24(30)34)31(15-16(2)3)23(33)18-8-11-29(12-9-18)19-7-6-17(13-25)14-27-19/h6-7,14,16,18H,4-5,8-12,15,26H2,1-3H3,(H,28,32,34)