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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-piperidin-1-yl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-(1-piperidyl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-(1-piperidinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-piperidin-1-ylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-phenyl-2-piperidino-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O3/c23-20(21-16-9-10-17-18(13-16)25-14-24-17)19(15-7-3-1-4-8-15)22-11-5-2-6-12-22/h1,3-4,7-10,13,19H,2,5-6,11-12,14H2,(H,21,23)