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1-[3-[(E)-2-cyano-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide

1-[3-[(E)-2-cyano-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide

Systemtic Name:1-[3-[(E)-2-cyano-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Openeye Name:1-[3-[(E)-2-cyano-3-oxo-3-(1-piperidyl)prop-1-enyl]-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
CAS Name:1-[3-[(E)-2-cyano-3-oxo-3-(1-piperidinyl)prop-1-enyl]-4-oxo-2-pyrido[1,2-a]pyrimidinyl]-4-piperidinecarboxamide
IUPAC Name:1-[3-[(E)-2-cyano-3-oxo-3-piperidin-1-ylprop-1-enyl]-4-oxopyrido[1,2-a]pyrimidin-2-yl]piperidine-4-carboxamide
Traditional Name:1-[3-[(E)-2-cyano-3-keto-3-piperidino-prop-1-enyl]-4-keto-pyrido[1,2-a]pyrimidin-2-yl]isonipecotamide
Formula: C23H26N6O3
MolecularWeight: 434.49094
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C(=O)N)C#N


Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=C(N=C3C=CC=CN3C2=O)N4CCC(CC4)C(=O)N)/C#N


InChI

InChI=1S/C23H26N6O3/c24-15-17(22(31)28-9-3-1-4-10-28)14-18-21(27-12-7-16(8-13-27)20(25)30)26-19-6-2-5-11-29(19)23(18)32/h2,5-6,11,14,16H,1,3-4,7-10,12-13H2,(H2,25,30)/b17-14+


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