(E)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(2-methylpropanoyl)-4-piperidyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-isobutyryl-4-piperidyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c1-16(2)22(26)24-14-12-18(13-15-24)23-21(25)11-9-19-8-10-20(27-19)17-6-4-3-5-7-17/h3-11,16,18H,12-15H2,1-2H3,(H,23,25)/b11-9+