N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(3-methylpiperidino)acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C16H21ClN2O3/c1-11-3-2-4-19(9-11)10-16(20)18-13-8-15-14(7-12(13)17)21-5-6-22-15/h7-8,11H,2-6,9-10H2,1H3,(H,18,20)