(3S)-3-(2-hydroxyphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide

Systemtic Name: (3S)-3-(2-hydroxyphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide Openeye Name: (3S)-3-(2-hydroxyphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide CAS Name: (3S)-3-(2-hydroxyphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide IUPAC Name: (3S)-3-(2-hydroxyphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide Traditional Name: (3S)-3-(2-hydroxyphenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propionamide Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C[C@@H](C2=CC=CC=C2)C3=CC=CC=C3O)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO2/c29-25-16-8-7-15-23(25)24(21-11-3-1-4-12-21)19-26(30)28-20-27(17-9-10-18-27)22-13-5-2-6-14-22/h1-8,11-16,24,29H,9-10,17-20H2,(H,28,30)/t24-/m0/s1