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

Systemtic Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-phenyl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidyl]-2-phenyl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-ylmethyl)-4-piperidinyl]-2-phenylacetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-ylmethyl)piperidin-4-yl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(1-piperonyl-4-piperidyl)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CC=CC=C2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O3/c24-21(13-16-4-2-1-3-5-16)22-18-8-10-23(11-9-18)14-17-6-7-19-20(12-17)26-15-25-19/h1-7,12,18H,8-11,13-15H2,(H,22,24)