4-[[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclohexyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclohexanecarbonyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[[1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[1-[2-(cyclopropylamino)-2-oxoethyl]cyclohexanecarbonyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[1-[2-(cyclopropylamino)-2-keto-ethyl]cyclohexanecarbonyl]amino]-N,N-diethyl-benzamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C23H33N3O3/c1-3-26(4-2)21(28)17-8-10-19(11-9-17)25-22(29)23(14-6-5-7-15-23)16-20(27)24-18-12-13-18/h8-11,18H,3-7,12-16H2,1-2H3,(H,24,27)(H,25,29)