3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-N-(2-chlorophenyl)propanamide

Systemtic Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-N-(2-chlorophenyl)propanamide Openeye Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-N-(2-chlorophenyl)propanamide CAS Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidinyl]-N-(2-chlorophenyl)propanamide IUPAC Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-4-yl]-N-(2-chlorophenyl)propanamide Traditional Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-4-piperidyl]-N-(2-chlorophenyl)propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC=CC=C2Cl)CC3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC=CC=C2Cl)CC3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C22H25ClN2O3/c23-18-5-1-2-6-19(18)24-21(26)9-8-16-10-12-25(13-11-16)14-17-4-3-7-20-22(17)28-15-27-20/h1-7,16H,8-15H2,(H,24,26)