N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-piperonyl-acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4/c1-17(26)23(19-5-3-2-4-6-19)9-11-25(12-10-23)15-22(27)24-14-18-7-8-20-21(13-18)29-16-28-20/h2-8,13H,9-12,14-16H2,1H3,(H,24,27)