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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C

InChI

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