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

Systemtic Name: N-[1-[2-(2-phenoxyethanoylamino)ethanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[(2-phenoxyacetyl)amino]acetyl]-4-piperidyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c26-20(16-29-19-9-5-2-6-10-19)23-15-21(27)25-13-11-18(12-14-25)24-22(28)17-7-3-1-4-8-17/h1-10,18H,11-16H2,(H,23,26)(H,24,28)