2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-dimethylaminoethyl)-N-(1-methyl-4-piperidyl)acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCN(C)C)C(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN1CCC(CC1)N(CCN(C)C)C(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H31N3O3/c1-21(2)10-11-23(17-6-8-22(3)9-7-17)20(24)15-16-4-5-18-19(14-16)26-13-12-25-18/h4-5,14,17H,6-13,15H2,1-3H3