N-[3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-4-oxidanyl-cyclohexyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(dimethylaminomethyl)-4-(3-methoxyphenyl)-4-oxidanyl-cyclohexyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenyl)cyclohexyl]-4-methyl-3-nitro-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC(C(C2)CN(C)C)(C3=CC(=CC=C3)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC(C(C2)CN(C)C)(C3=CC(=CC=C3)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C24H31N3O5/c1-16-8-9-17(12-22(16)27(30)31)23(28)25-20-10-11-24(29,19(13-20)15-26(2)3)18-6-5-7-21(14-18)32-4/h5-9,12,14,19-20,29H,10-11,13,15H2,1-4H3,(H,25,28)