1-(3-azanyl-4-phenyl-butanoyl)-N-[(5-chloranyl-2-oxidanyl-phenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(3-azanyl-4-phenyl-butanoyl)-N-[(5-chloranyl-2-oxidanyl-phenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-(3-amino-4-phenyl-butanoyl)-N-[(5-chloro-2-hydroxy-phenyl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-(3-amino-1-oxo-4-phenylbutyl)-N-[(5-chloro-2-hydroxyphenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(3-amino-4-phenylbutanoyl)-N-[(5-chloro-2-hydroxyphenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-(3-amino-4-phenyl-butanoyl)-N-(5-chloro-2-hydroxy-benzyl)pyrrolidine-2-carboxamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NCC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1CC(N(C1)C(=O)CC(CC2=CC=CC=C2)N)C(=O)NCC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C22H26ClN3O3/c23-17-8-9-20(27)16(12-17)14-25-22(29)19-7-4-10-26(19)21(28)13-18(24)11-15-5-2-1-3-6-15/h1-3,5-6,8-9,12,18-19,27H,4,7,10-11,13-14,24H2,(H,25,29)