N-[1-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-1-oxidanylidene-propan-2-yl]-3-nitro-benzamide Openeye Name: N-[2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-1-methyl-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[1-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide IUPAC Name: N-[1-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-1-oxopropan-2-yl]-3-nitrobenzamide Traditional Name: N-[2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-keto-1-methyl-ethyl]-3-nitro-benzamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2CCCCC2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H30N4O5/c1-15(23-21(28)17-8-5-9-19(14-17)26(30)31)20(27)24-18-10-12-25(13-11-18)22(29)16-6-3-2-4-7-16/h5,8-9,14-16,18H,2-4,6-7,10-13H2,1H3,(H,23,28)(H,24,27)