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

Systemtic Name: 1-[azanyl-[3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclopentane-1-carboxamide Openeye Name: 1-[amino-[3-(4-hydroxy-2,6-dimethyl-phenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclopentanecarboxamide CAS Name: 1-[amino-[3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropyl]amino]-N-(3-phenylpropyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[amino-[3-(4-hydroxy-2,6-dimethylphenyl)propanoyl]amino]-N-(3-phenylpropyl)cyclopentane-1-carboxamide Traditional Name: 1-[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(=C1CCC(=O)N(C2(CCCC2)C(=O)NCCCC3=CC=CC=C3)N)C)O

Isomeric SMILES

CC1=CC(=CC(=C1CCC(=O)N(C2(CCCC2)C(=O)NCCCC3=CC=CC=C3)N)C)O

InChI

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