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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methyl-1-piperidinyl)-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-methylpiperidin-1-yl)-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(4-methylpiperidine-1-carbonyl)vinyl]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(=CC2=CC(=C(C=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC1CCN(CC1)C(=O)/C(=C/C2=CC(=C(C=C2)OC)OC)/NC(=O)C

InChI

InChI=1S/C19H26N2O4/c1-13-7-9-21(10-8-13)19(23)16(20-14(2)22)11-15-5-6-17(24-3)18(12-15)25-4/h5-6,11-13H,7-10H2,1-4H3,(H,20,22)/b16-11-