5-ethoxy-4-methoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-N-[4-[(4-methylpiperidino)methyl]benzyl]-2-nitro-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)CN3CCC(CC3)C)[N+](=O)[O-])OC

InChI

InChI=1S/C24H31N3O5/c1-4-32-23-13-20(21(27(29)30)14-22(23)31-3)24(28)25-15-18-5-7-19(8-6-18)16-26-11-9-17(2)10-12-26/h5-8,13-14,17H,4,9-12,15-16H2,1-3H3,(H,25,28)