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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1-piperidyl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-1-piperidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylpiperidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(3,5-dimethylpiperidino)-N-p-cumenyl-acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(C2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C25H32N2O3/c1-16(2)19-5-8-21(9-6-19)26-25(28)24(27-13-17(3)11-18(4)14-27)20-7-10-22-23(12-20)30-15-29-22/h5-10,12,16-18,24H,11,13-15H2,1-4H3,(H,26,28)