N-cyclohexyl-3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide

Systemtic Name: N-cyclohexyl-3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]piperazine-1-carboxamide Openeye Name: N-cyclohexyl-3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethyl]piperazine-1-carboxamide CAS Name: N-cyclohexyl-3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-1-piperazinecarboxamide IUPAC Name: N-cyclohexyl-3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]piperazine-1-carboxamide Traditional Name: N-cyclohexyl-3-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethyl]piperazine-1-carboxamide Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CCNC(C2)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CCNC(C2)CC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H34N4O4/c28-22(25-9-8-17-6-7-20-21(14-17)31-13-12-30-20)15-19-16-27(11-10-24-19)23(29)26-18-4-2-1-3-5-18/h6-7,14,18-19,24H,1-5,8-13,15-16H2,(H,25,28)(H,26,29)