N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(piperidine-1-carbonyl)vinyl]acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)N2CCCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)N2CCCCC2

InChI

InChI=1S/C18H24N2O4/c1-13(21)19-15(18(22)20-9-5-4-6-10-20)11-14-7-8-16(23-2)17(12-14)24-3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,19,21)/b15-11-