N-(2-methoxyethyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-methoxyethyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-methoxyethyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-methoxyethyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-methoxyethyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4/c1-12-5-8-18(9-6-12)14-4-3-13(11-15(14)19(21)22)16(20)17-7-10-23-2/h3-4,11-12H,5-10H2,1-2H3,(H,17,20)