(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]acrylamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)NC(=O)C=CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)NC(=O)/C=C/C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c21-19-15-3-1-2-4-16(15)26-17(19)7-8-18(24)22-14-9-11-23(12-10-14)20(25)13-5-6-13/h1-4,7-8,13-14H,5-6,9-12H2,(H,22,24)/b8-7+