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4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)butanamide

Systemtic Name:4-(3,4-dimethoxyphenyl)-4-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)butanamide
Openeye Name:4-(3,4-dimethoxyphenyl)-4-oxo-N-[6-(1-piperidyl)-3-pyridyl]butanamide
CAS Name:4-(3,4-dimethoxyphenyl)-4-oxo-N-[6-(1-piperidinyl)-3-pyridinyl]butanamide
IUPAC Name:4-(3,4-dimethoxyphenyl)-4-oxo-N-(6-piperidin-1-ylpyridin-3-yl)butanamide
Traditional Name:4-(3,4-dimethoxyphenyl)-4-keto-N-(6-piperidino-3-pyridyl)butyramide
Formula: C22H27N3O4
MolecularWeight: 397.46748
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CN=C(C=C2)N3CCCCC3)OC


InChI

InChI=1S/C22H27N3O4/c1-28-19-9-6-16(14-20(19)29-2)18(26)8-11-22(27)24-17-7-10-21(23-15-17)25-12-4-3-5-13-25/h6-7,9-10,14-15H,3-5,8,11-13H2,1-2H3,(H,24,27)


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