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

Systemtic Name: 4-cyclopentyl-N-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]-N-oxidanyl-butanamide Openeye Name: 4-cyclopentyl-N-hydroxy-N-[3-morpholinopropylcarbamoyl(phenethyl)carbamoyl]butanamide CAS Name: 4-cyclopentyl-N-hydroxy-N-[[[[3-(4-morpholinyl)propylamino]-oxomethyl]-phenethylamino]-oxomethyl]butanamide IUPAC Name: 4-cyclopentyl-N-hydroxy-N-[3-morpholin-4-ylpropylcarbamoyl(phenethyl)carbamoyl]butanamide Traditional Name: 4-cyclopentyl-N-hydroxy-N-[3-morpholinopropylcarbamoyl(phenethyl)carbamoyl]butyramide Formula: C26H40N4O5 MolecularWeight: 488.6196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCC(=O)N(C(=O)N(CCC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)O

Isomeric SMILES

C1CCC(C1)CCCC(=O)N(C(=O)N(CCC2=CC=CC=C2)C(=O)NCCCN3CCOCC3)O

InChI

InChI=1S/C26H40N4O5/c31-24(13-6-12-22-10-4-5-11-22)30(34)26(33)29(17-14-23-8-2-1-3-9-23)25(32)27-15-7-16-28-18-20-35-21-19-28/h1-3,8-9,22,34H,4-7,10-21H2,(H,27,32)