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

Systemtic Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-oxoethyl]-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2CCCCC2)C3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)NC(=O)NC2CCCCC2)C3CC3

InChI

InChI=1S/C21H30N4O3/c1-22-20(27)16-9-7-15(8-10-16)13-25(18-11-12-18)14-19(26)24-21(28)23-17-5-3-2-4-6-17/h7-10,17-18H,2-6,11-14H2,1H3,(H,22,27)(H2,23,24,26,28)