N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CNC(=O)COC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CNC(=O)COC2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c23-18-8-6-17(7-9-18)15-26-12-10-19(11-13-26)25-21(27)14-24-22(28)16-29-20-4-2-1-3-5-20/h1-9,19H,10-16H2,(H,24,28)(H,25,27)