2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-cyclohexyl-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-cyclohexyl-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N-cyclohexyl-3-oxo-piperazine-1-carboxamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-cyclohexyl-3-oxo-1-piperazinecarboxamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-cyclohexyl-3-oxopiperazine-1-carboxamide Traditional Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N-cyclohexyl-3-keto-piperazine-1-carboxamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCNC(=O)C2CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCNC(=O)C2CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H26N4O5/c25-18(22-14-6-7-16-17(10-14)29-12-28-16)11-15-19(26)21-8-9-24(15)20(27)23-13-4-2-1-3-5-13/h6-7,10,13,15H,1-5,8-9,11-12H2,(H,21,26)(H,22,25)(H,23,27)