3-methyl-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-nitro-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16-8-7-12-20(21(16)25(27)28)22(26)23-14-18-10-3-4-11-19(18)15-24-13-6-5-9-17(24)2/h3-4,7-8,10-12,17H,5-6,9,13-15H2,1-2H3,(H,23,26)