4-[[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C23H32N4O3/c28-21(26-23(30)25-18-4-2-1-3-5-18)15-27(20-12-13-20)14-16-6-8-17(9-7-16)22(29)24-19-10-11-19/h6-9,18-20H,1-5,10-15H2,(H,24,29)(H2,25,26,28,30)