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

Systemtic Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidinyl]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[1-(1,3-benzodioxol-4-ylmethyl)-3-piperidyl]-N-(2-chlorobenzyl)propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=C3C(=CC=C2)OCO3)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC(CN(C1)CC2=C3C(=CC=C2)OCO3)CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H27ClN2O3/c24-20-8-2-1-6-18(20)13-25-22(27)11-10-17-5-4-12-26(14-17)15-19-7-3-9-21-23(19)29-16-28-21/h1-3,6-9,17H,4-5,10-16H2,(H,25,27)