N-(2-chlorophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]propanamide Openeye Name: N-(2-chlorophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]propanamide CAS Name: N-(2-chlorophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidinyl]propanamide IUPAC Name: N-(2-chlorophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperidin-4-yl]propanamide Traditional Name: N-(2-chlorophenyl)-3-[1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-piperidyl]propionamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC=CC=C2Cl)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC=CC=C2Cl)CC3=CC4=C(C=C3)OCCO4

InChI

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