3-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: 3-[1-[(6-chloranyl-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Openeye Name: 3-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-N-(2-dimethylaminoethyl)propanamide CAS Name: 3-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidinyl]-N-(2-dimethylaminoethyl)propanamide IUPAC Name: 3-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]piperidin-4-yl]-N-(2-dimethylaminoethyl)propanamide Traditional Name: 3-[1-[(6-chloro-1,3-benzodioxol-5-yl)methyl]-4-piperidyl]-N-(2-dimethylaminoethyl)propionamide Formula: C20H30ClN3O3 MolecularWeight: 395.9235

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)CCC1CCN(CC1)CC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CN(C)CCNC(=O)CCC1CCN(CC1)CC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C20H30ClN3O3/c1-23(2)10-7-22-20(25)4-3-15-5-8-24(9-6-15)13-16-11-18-19(12-17(16)21)27-14-26-18/h11-12,15H,3-10,13-14H2,1-2H3,(H,22,25)