N-(4-ethoxyphenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(4-ethoxyphenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-p-phenetyl-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3CCC(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-3-28-18-7-5-17(6-8-18)22-21(25)16-4-9-19(20(14-16)24(26)27)23-12-10-15(2)11-13-23/h4-9,14-15H,3,10-13H2,1-2H3,(H,22,25)