2-methyl-N-[1-[2-(2-phenoxyethanoylamino)ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 2-methyl-N-[1-[2-(2-phenoxyethanoylamino)ethanoyl]piperidin-4-yl]benzamide Openeye Name: 2-methyl-N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]-4-piperidyl]benzamide CAS Name: 2-methyl-N-[1-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-4-piperidinyl]benzamide IUPAC Name: 2-methyl-N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide Traditional Name: 2-methyl-N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]-4-piperidyl]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

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