(E)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-3-(2-thienyl)acrylamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H22N2O2S/c1-15-9-11-22(12-10-15)20(24)16-4-2-5-17(14-16)21-19(23)8-7-18-6-3-13-25-18/h2-8,13-15H,9-12H2,1H3,(H,21,23)/b8-7+