N-(2-methoxyphenyl)-1-[2-(2-phenylethanoylamino)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-1-[2-(2-phenylethanoylamino)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-1-[2-[(2-phenylacetyl)amino]acetyl]piperidine-4-carboxamide CAS Name: N-(2-methoxyphenyl)-1-[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]-4-piperidinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-1-[2-[(2-phenylacetyl)amino]acetyl]piperidine-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-1-[2-[(2-phenylacetyl)amino]acetyl]isonipecotamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

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