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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[1-(2-methylpropanoyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(1-isobutyryl-4-piperidyl)acrylamide Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C20H23ClN2O2S/c1-13(2)20(25)23-11-9-14(10-12-23)22-18(24)8-7-17-19(21)15-5-3-4-6-16(15)26-17/h3-8,13-14H,9-12H2,1-2H3,(H,22,24)/b8-7+