1-(4-azanyl-4-oxidanylidene-butyl)cycloheptane-1-carboxamide; benzene-1,3-dicarboxamide

Systemtic Name: 1-(4-azanyl-4-oxidanylidene-butyl)cycloheptane-1-carboxamide; benzene-1,3-dicarboxamide Openeye Name: 1-(4-amino-4-oxo-butyl)cycloheptanecarboxamide; benzene-1,3-dicarboxamide CAS Name: 1-(4-amino-4-oxobutyl)-1-cycloheptanecarboxamide; benzene-1,3-dicarboxamide IUPAC Name: 1-(4-amino-4-oxobutyl)cycloheptane-1-carboxamide; benzene-1,3-dicarboxamide Traditional Name: 1-(4-amino-4-keto-butyl)cycloheptanecarboxamide; isophthalamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(CCCC(=O)N)C(=O)N.C1=CC(=CC(=C1)C(=O)N)C(=O)N

Isomeric SMILES

C1CCCC(CC1)(CCCC(=O)N)C(=O)N.C1=CC(=CC(=C1)C(=O)N)C(=O)N

InChI

InChI=1S/C12H22N2O2.C8H8N2O2/c13-10(15)6-5-9-12(11(14)16)7-3-1-2-4-8-12;9-7(11)5-2-1-3-6(4-5)8(10)12/h1-9H2,(H2,13,15)(H2,14,16);1-4H,(H2,9,11)(H2,10,12)