N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide; 4-methylpiperidine-3-carboxamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethanamide; 4-methylpiperidine-3-carboxamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide; 4-methylpiperidine-3-carboxamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide; 4-methyl-3-piperidinecarboxamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide; 4-methylpiperidine-3-carboxamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-5-yl)acetamide; 4-methylnipecotamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCNCC1C(=O)N.CC(=O)NC1=C(C=CC2=C1OCCO2)Cl

Isomeric SMILES

CC1CCNCC1C(=O)N.CC(=O)NC1=C(C=CC2=C1OCCO2)Cl

InChI

InChI=1S/C10H10ClNO3.C7H14N2O/c1-6(13)12-9-7(11)2-3-8-10(9)15-5-4-14-8;1-5-2-3-9-4-6(5)7(8)10/h2-3H,4-5H2,1H3,(H,12,13);5-6,9H,2-4H2,1H3,(H2,8,10)