3-methyl-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-nitro-benzamide

Systemtic Name: 3-methyl-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-nitro-benzamide Openeye Name: 3-methyl-N-[[2-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-4-nitro-benzamide CAS Name: 3-methyl-N-[[2-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]-4-nitrobenzamide IUPAC Name: 3-methyl-N-[[2-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]-4-nitrobenzamide Traditional Name: 3-methyl-N-[2-[(2-methylpiperidino)methyl]benzyl]-4-nitro-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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