N-[1-[[1-(3-methyl-4-nitro-phenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[[1-(3-methyl-4-nitro-phenyl)-3-oxidanylidene-piperidin-4-yl]carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide Openeye Name: N-[1-[[1-(3-methyl-4-nitro-phenyl)-3-oxo-4-piperidyl]carbamoyl]cyclohexyl]benzofuran-2-carboxamide CAS Name: N-[1-[[[1-(3-methyl-4-nitrophenyl)-3-oxo-4-piperidinyl]amino]-oxomethyl]cyclohexyl]-2-benzofurancarboxamide IUPAC Name: N-[1-[[1-(3-methyl-4-nitrophenyl)-3-oxopiperidin-4-yl]carbamoyl]cyclohexyl]-1-benzofuran-2-carboxamide Traditional Name: N-[1-[[3-keto-1-(3-methyl-4-nitro-phenyl)-4-piperidyl]carbamoyl]cyclohexyl]coumarilamide Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC5=CC=CC=C5O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCC(C(=O)C2)NC(=O)C3(CCCCC3)NC(=O)C4=CC5=CC=CC=C5O4)[N+](=O)[O-]

InChI

InChI=1S/C28H30N4O6/c1-18-15-20(9-10-22(18)32(36)37)31-14-11-21(23(33)17-31)29-27(35)28(12-5-2-6-13-28)30-26(34)25-16-19-7-3-4-8-24(19)38-25/h3-4,7-10,15-16,21H,2,5-6,11-14,17H2,1H3,(H,29,35)(H,30,34)