N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-[(2-methylpiperidino)methyl]benzyl]-2-(2-nitrophenoxy)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O4/c1-17-8-6-7-13-24(17)15-19-10-3-2-9-18(19)14-23-22(26)16-29-21-12-5-4-11-20(21)25(27)28/h2-5,9-12,17H,6-8,13-16H2,1H3,(H,23,26)