3,4-dimethoxy-N-[(E)-3-oxidanylidene-3-piperidin-1-yl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-3-oxidanylidene-3-piperidin-1-yl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-1-(piperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-3-oxo-3-(1-piperidinyl)-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-1-(piperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C/C2=CN=CC=C2)/C(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H25N3O4/c1-28-19-9-8-17(14-20(19)29-2)21(26)24-18(13-16-7-6-10-23-15-16)22(27)25-11-4-3-5-12-25/h6-10,13-15H,3-5,11-12H2,1-2H3,(H,24,26)/b18-13+