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

Systemtic Name: 1-(2-phenoxyethanoyl)-N-[3-(phenylcarbamoylamino)phenyl]piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-[3-(phenylcarbamoylamino)phenyl]piperidine-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-[3-(phenylcarbamoylamino)phenyl]piperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-[3-(phenylcarbamoylamino)phenyl]isonipecotamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O4/c32-25(19-35-24-12-5-2-6-13-24)31-16-14-20(15-17-31)26(33)28-22-10-7-11-23(18-22)30-27(34)29-21-8-3-1-4-9-21/h1-13,18,20H,14-17,19H2,(H,28,33)(H2,29,30,34)