N-(2-methoxyphenyl)-1-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(benzylcarbamoylamino)-2-oxo-ethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(benzylcarbamoylamino)-2-oxoethyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[2-(benzylcarbamoylamino)-2-keto-ethyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-31-20-10-6-5-9-19(20)25-22(29)18-11-13-27(14-12-18)16-21(28)26-23(30)24-15-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,25,29)(H2,24,26,28,30)