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

Systemtic Name: N-[6-azanyl-1-butyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-(5-cyanopyridin-2-yl)-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: N-(6-amino-1-butyl-2,4-dioxo-pyrimidin-5-yl)-1-(5-cyano-2-pyridyl)-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: N-(6-amino-1-butyl-2,4-dioxo-5-pyrimidinyl)-1-(5-cyano-2-pyridinyl)-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-(6-amino-1-butyl-2,4-dioxopyrimidin-5-yl)-1-(5-cyanopyridin-2-yl)-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: N-(6-amino-1-butyl-2,4-diketo-pyrimidin-5-yl)-1-(5-cyano-2-pyridyl)-N-(2-methoxyethyl)isonipecotamide Formula: C23H31N7O4 MolecularWeight: 469.53674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N7O4/c1-3-4-9-30-20(25)19(21(31)27-23(30)33)29(12-13-34-2)22(32)17-7-10-28(11-8-17)18-6-5-16(14-24)15-26-18/h5-6,15,17H,3-4,7-13,25H2,1-2H3,(H,27,31,33)