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

Systemtic Name: 1-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclopentane-1-carboxamide Openeye Name: 1-[[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclopentanecarboxamide CAS Name: 1-[[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]amino]-N-(3-phenylpropyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[[2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclopentane-1-carboxamide Traditional Name: 1-[[2-amino-3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclopentanecarboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)NC2(CCCC2)C(=O)NCCCC3=CC=CC=C3)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)NC2(CCCC2)C(=O)NCCCC3=CC=CC=C3)N)C)O

InChI

InChI=1S/C26H35N3O3/c1-18-15-21(30)16-19(2)22(18)17-23(27)24(31)29-26(12-6-7-13-26)25(32)28-14-8-11-20-9-4-3-5-10-20/h3-5,9-10,15-16,23,30H,6-8,11-14,17,27H2,1-2H3,(H,28,32)(H,29,31)