N-(1-methoxypropan-2-yl)-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(1-methoxypropan-2-yl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-nitro-4-piperidino-benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H23N3O4/c1-12(11-23-2)17-16(20)13-6-7-14(15(10-13)19(21)22)18-8-4-3-5-9-18/h6-7,10,12H,3-5,8-9,11H2,1-2H3,(H,17,20)