N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[4-(4-methylpiperidino)phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17-11-13-25(14-12-17)19-9-7-18(8-10-19)24-21(26)15-23-22(27)16-28-20-5-3-2-4-6-20/h2-10,17H,11-16H2,1H3,(H,23,27)(H,24,26)