(E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N2O2S/c28-24(14-12-22-11-13-23(30-22)19-7-3-1-4-8-19)26-21-15-17-27(18-16-21)25(29)20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20-21H,2,5-6,9-10,15-18H2,(H,26,28)/b14-12+