3-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: 3-(5-chloro-2-hydroxy-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: 3-(5-chloro-2-hydroxyphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: 3-(5-chloro-2-hydroxyphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: 3-(5-chloro-2-hydroxy-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C27H28ClNO2 MolecularWeight: 433.96972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CC(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C27H28ClNO2/c28-22-13-14-25(30)24(17-22)23(20-9-3-1-4-10-20)18-26(31)29-19-27(15-7-8-16-27)21-11-5-2-6-12-21/h1-6,9-14,17,23,30H,7-8,15-16,18-19H2,(H,29,31)