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

Systemtic Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-[(3-methylpiperidino)methyl]benzyl]-2-(2-nitrophenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

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