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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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