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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4/c1-12-4-3-8-18(11-12)14-6-5-13(10-15(14)19(21)22)16(20)17-7-9-23-2/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H,17,20)