N-[1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[4-(4-methoxybenzoyl)-1-piperidyl]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[4-(4-methoxybenzoyl)piperidin-1-yl]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-keto-1-methyl-2-(4-p-anisoylpiperidino)ethyl]-3-nitro-benzamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O6/c1-15(24-22(28)18-4-3-5-19(14-18)26(30)31)23(29)25-12-10-17(11-13-25)21(27)16-6-8-20(32-2)9-7-16/h3-9,14-15,17H,10-13H2,1-2H3,(H,24,28)