N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H31N3O4/c1-3-27(19(2)29)17-20-8-7-9-22(16-20)26-25(31)21-12-14-28(15-13-21)24(30)18-32-23-10-5-4-6-11-23/h4-11,16,21H,3,12-15,17-18H2,1-2H3,(H,26,31)