1-(2-phenoxyethanoyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2-phenoxyethanoyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]isonipecotamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)C3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c30-24(19-33-23-6-2-1-3-7-23)28-16-12-21(13-17-28)25(31)27-18-20-8-10-22(11-9-20)26(32)29-14-4-5-15-29/h1-3,6-11,21H,4-5,12-19H2,(H,27,31)