N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[[2-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[[2-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[2-[(4-methylpiperidino)methyl]benzyl]-2-(3-nitrophenoxy)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

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