N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[[1-(2-methylpropanoyl)-4-piperidyl]amino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[(1-isobutyryl-4-piperidyl)amino]-2-keto-ethyl]-3-nitro-benzamide Formula: C18H24N4O5 MolecularWeight: 376.40696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H24N4O5/c1-12(2)18(25)21-8-6-14(7-9-21)20-16(23)11-19-17(24)13-4-3-5-15(10-13)22(26)27/h3-5,10,12,14H,6-9,11H2,1-2H3,(H,19,24)(H,20,23)