1-ethanoyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-thiophen-2-yl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-ethyl-3-[(2-methoxyanilino)-oxomethyl]-5-methyl-2-thiophenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methylthiophen-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-ethyl-3-[(2-methoxyphenyl)carbamoyl]-5-methyl-2-thienyl]isonipecotamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3CCN(CC3)C(=O)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2=CC=CC=C2OC)NC(=O)C3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C23H29N3O4S/c1-5-17-14(2)31-23(25-21(28)16-10-12-26(13-11-16)15(3)27)20(17)22(29)24-18-8-6-7-9-19(18)30-4/h6-9,16H,5,10-13H2,1-4H3,(H,24,29)(H,25,28)