2-(3,5-dimethylpiperidin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-N-(4-isopropylphenyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,5-dimethylpiperidino)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-p-cumenyl-acetamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C(=O)NC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C25H31N3O5/c1-15(2)18-5-7-19(8-6-18)26-25(29)24(27-12-16(3)9-17(4)13-27)20-10-22-23(33-14-32-22)11-21(20)28(30)31/h5-8,10-11,15-17,24H,9,12-14H2,1-4H3,(H,26,29)