N-cyclohexyl-2,2-dimethyl-3-oxidanyl-N-[1-[2-(4-oxidanylbutylamino)-3-phenyl-propanoyl]pyrrolidin-3-yl]propanamide

Systemtic Name: N-cyclohexyl-2,2-dimethyl-3-oxidanyl-N-[1-[2-(4-oxidanylbutylamino)-3-phenyl-propanoyl]pyrrolidin-3-yl]propanamide Openeye Name: N-cyclohexyl-3-hydroxy-N-[1-[2-(4-hydroxybutylamino)-3-phenyl-propanoyl]pyrrolidin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-cyclohexyl-3-hydroxy-N-[1-[2-(4-hydroxybutylamino)-1-oxo-3-phenylpropyl]-3-pyrrolidinyl]-2,2-dimethylpropanamide IUPAC Name: N-cyclohexyl-3-hydroxy-N-[1-[2-(4-hydroxybutylamino)-3-phenylpropanoyl]pyrrolidin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-cyclohexyl-3-hydroxy-N-[1-[2-(4-hydroxybutylamino)-3-phenyl-propanoyl]pyrrolidin-3-yl]-2,2-dimethyl-propionamide Formula: C28H45N3O4 MolecularWeight: 487.6746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=CC=C3)NCCCCO

Isomeric SMILES

CC(C)(CO)C(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=CC=C3)NCCCCO

InChI

InChI=1S/C28H45N3O4/c1-28(2,21-33)27(35)31(23-13-7-4-8-14-23)24-15-17-30(20-24)26(34)25(29-16-9-10-18-32)19-22-11-5-3-6-12-22/h3,5-6,11-12,23-25,29,32-33H,4,7-10,13-21H2,1-2H3