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

Systemtic Name: N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-(4-methyl-1-piperidinyl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(4-methylpiperidin-1-yl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-(4-methylpiperidine-1-carbonyl)-2-phenyl-vinyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-13-8-10-19(11-9-13)17(21)16(18-14(2)20)12-15-6-4-3-5-7-15/h3-7,12-13H,8-11H2,1-2H3,(H,18,20)/b16-12-