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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]acrylamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C=CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)/C=C/C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H27ClN2O2S/c24-22-18-8-4-5-9-19(18)29-20(22)10-11-21(27)25-17-12-14-26(15-13-17)23(28)16-6-2-1-3-7-16/h4-5,8-11,16-17H,1-3,6-7,12-15H2,(H,25,27)/b11-10+