N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]thiophen-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]thiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(homoveratrylcarbamoyl)-2-thienyl]isonipecotamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=C(C=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=C(C=CS2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H29N3O5S/c1-15(27)26-11-7-17(8-12-26)21(28)25-23-18(9-13-32-23)22(29)24-10-6-16-4-5-19(30-2)20(14-16)31-3/h4-5,9,13-14,17H,6-8,10-12H2,1-3H3,(H,24,29)(H,25,28)