N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[[1-(dimethylamino)cycloheptyl]methylamino]-2-keto-ethyl]-piperonylamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H29N3O4/c1-23(2)20(9-5-3-4-6-10-20)13-22-18(24)12-21-19(25)15-7-8-16-17(11-15)27-14-26-16/h7-8,11H,3-6,9-10,12-14H2,1-2H3,(H,21,25)(H,22,24)