1-ethanoyl-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]isonipecotamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H30N2O4S/c1-4-24(23(27)19-9-11-25(12-10-19)17(2)26)15-18-7-8-21(22(14-18)28-3)29-16-20-6-5-13-30-20/h5-8,13-14,19H,4,9-12,15-16H2,1-3H3