3-(1,3-benzodioxol-5-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(4-chlorobenzyl)-4-piperidyl]propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC3=C(C=C2)OCO3)CC4=CC=C(C=C4)Cl

InChI

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