2-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(3,5-dimethyl-1-piperidyl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-3-(3,5-dimethyl-1-piperidinyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-(3,5-dimethylpiperidin-1-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-3-(3,5-dimethylpiperidino)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C=CC2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)/C=C/C2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C19H26N2O4/c1-13-8-14(2)11-21(10-13)19(23)7-5-15-4-6-16(17(9-15)24-3)25-12-18(20)22/h4-7,9,13-14H,8,10-12H2,1-3H3,(H2,20,22)/b7-5+