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

Systemtic Name: 3-methyl-N-[1-[2-(methylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-nitro-benzamide Openeye Name: 3-methyl-N-[1-[2-(methylamino)-2-oxo-ethyl]-4-piperidyl]-2-nitro-benzamide CAS Name: 3-methyl-N-[1-[2-(methylamino)-2-oxoethyl]-4-piperidinyl]-2-nitrobenzamide IUPAC Name: 3-methyl-N-[1-[2-(methylamino)-2-oxoethyl]piperidin-4-yl]-2-nitrobenzamide Traditional Name: N-[1-[2-keto-2-(methylamino)ethyl]-4-piperidyl]-3-methyl-2-nitro-benzamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCN(CC2)CC(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2CCN(CC2)CC(=O)NC

InChI

InChI=1S/C16H22N4O4/c1-11-4-3-5-13(15(11)20(23)24)16(22)18-12-6-8-19(9-7-12)10-14(21)17-2/h3-5,12H,6-10H2,1-2H3,(H,17,21)(H,18,22)