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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropylphenyl)-2-(1-piperidyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-p-cumenyl-2-piperidino-acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2)OCO3)N4CCCCC4

InChI

InChI=1S/C23H28N2O3/c1-16(2)17-6-9-19(10-7-17)24-23(26)22(25-12-4-3-5-13-25)18-8-11-20-21(14-18)28-15-27-20/h6-11,14,16,22H,3-5,12-13,15H2,1-2H3,(H,24,26)