N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-26(2)24(30)20-8-6-7-18(15-20)16-25-23(29)19-11-13-27(14-12-19)22(28)17-31-21-9-4-3-5-10-21/h3-10,15,19H,11-14,16-17H2,1-2H3,(H,25,29)