N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide

Systemtic Name: N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]isonipecotamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-25-22(28)17-31-21-9-5-8-20(16-21)26-24(30)19-12-14-27(15-13-19)23(29)11-10-18-6-3-2-4-7-18/h2-9,16,19H,10-15,17H2,1H3,(H,25,28)(H,26,30)