N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2-chloranyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]-2-chloro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]-2-chlorobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]-2-chlorobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]-2-chloro-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(CNC(=O)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C(CNC(=O)C2=CC=CC=C2Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23ClN2O3/c22-17-7-3-2-6-16(17)21(25)23-13-18(24-10-4-1-5-11-24)15-8-9-19-20(12-15)27-14-26-19/h2-3,6-9,12,18H,1,4-5,10-11,13-14H2,(H,23,25)