(E)-N-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-[(2,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O4S/c1-15-4-6-18(29-15)7-9-21(25)23-16-10-12-24(13-11-16)22(26)19-8-5-17(27-2)14-20(19)28-3/h4-9,14,16H,10-13H2,1-3H3,(H,23,25)/b9-7+