N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-1-(2-phenoxyacetyl)isonipecotamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H35N3O3/c1-25(2)23(13-7-4-8-14-23)18-24-22(28)19-11-15-26(16-12-19)21(27)17-29-20-9-5-3-6-10-20/h3,5-6,9-10,19H,4,7-8,11-18H2,1-2H3,(H,24,28)