4-(3-cyclopentylcyclopentyl)-N-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]-N-oxidanyl-butanamide

Systemtic Name: 4-(3-cyclopentylcyclopentyl)-N-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]-N-oxidanyl-butanamide Openeye Name: 4-(3-cyclopentylcyclopentyl)-N-hydroxy-N-[3-morpholinopropylcarbamoyl(phenethyl)carbamoyl]butanamide CAS Name: 4-(3-cyclopentylcyclopentyl)-N-hydroxy-N-[[[[3-(4-morpholinyl)propylamino]-oxomethyl]-phenethylamino]-oxomethyl]butanamide IUPAC Name: 4-(3-cyclopentylcyclopentyl)-N-hydroxy-N-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]butanamide Traditional Name: 4-(3-cyclopentylcyclopentyl)-N-hydroxy-N-[3-morpholinopropylcarbamoyl(phenethyl)carbamoyl]butyramide Formula: C31H48N4O5 MolecularWeight: 556.73662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2CCC(C2)CCCC(=O)N(C(=O)N(CCC3=CC=CC=C3)C(=O)NCCCN4CCOCC4)O

Isomeric SMILES

C1CCC(C1)C2CCC(C2)CCCC(=O)N(C(=O)N(CCC3=CC=CC=C3)C(=O)NCCCN4CCOCC4)O

InChI

InChI=1S/C31H48N4O5/c36-29(13-6-10-26-14-15-28(24-26)27-11-4-5-12-27)35(39)31(38)34(19-16-25-8-2-1-3-9-25)30(37)32-17-7-18-33-20-22-40-23-21-33/h1-3,8-9,26-28,39H,4-7,10-24H2,(H,32,37)