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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16-6-11-20(13-21(16)25(27)28)22(26)23-14-18-7-9-19(10-8-18)15-24-12-4-3-5-17(24)2/h6-11,13,17H,3-5,12,14-15H2,1-2H3,(H,23,26)