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

Systemtic Name: N-(3-methylbutan-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(3-methylbutan-2-yl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(1,2-dimethylpropyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-12(2)14(4)19-18(22)15-5-6-16(17(11-15)21(23)24)20-9-7-13(3)8-10-20/h5-6,11-14H,7-10H2,1-4H3,(H,19,22)