1-[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-N-(3-phenylpropyl)pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-N-(3-phenylpropyl)pyrrolidine-2-carboxamide Openeye Name: 1-[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]-N-(3-phenylpropyl)pyrrolidine-2-carboxamide CAS Name: 1-[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]-N-(3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]-N-(3-phenylpropyl)pyrrolidine-2-carboxamide Traditional Name: 1-[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]-N-(3-phenylpropyl)pyrrolidine-2-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC2C(=O)NCCCC3=CC=CC=C3)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC2C(=O)NCCCC3=CC=CC=C3)N)C)O

InChI

InChI=1S/C25H33N3O3/c1-17-14-20(29)15-18(2)21(17)16-22(26)25(31)28-13-7-11-23(28)24(30)27-12-6-10-19-8-4-3-5-9-19/h3-5,8-9,14-15,22-23,29H,6-7,10-13,16,26H2,1-2H3,(H,27,30)