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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(2-phenoxyacetyl)isonipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-17(27)25-20-9-7-18(8-10-20)15-24-23(29)19-11-13-26(14-12-19)22(28)16-30-21-5-3-2-4-6-21/h2-10,19H,11-16H2,1H3,(H,24,29)(H,25,27)