N-[1-(4-hydroxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-diphenyl-propanamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2,2-diphenyl-propanamide Openeye Name: N-[1-(4-hydroxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2,2-diphenyl-propanamide CAS Name: N-[1-(4-hydroxyphenyl)-2-(3-hydroxy-1-pyrrolidinyl)ethyl]-2,2-diphenylpropanamide IUPAC Name: N-[1-(4-hydroxyphenyl)-2-(3-hydroxypyrrolidin-1-yl)ethyl]-2,2-diphenylpropanamide Traditional Name: N-[1-(4-hydroxyphenyl)-2-(3-hydroxypyrrolidino)ethyl]-2,2-diphenyl-propionamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(CN3CCC(C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(CN3CCC(C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H30N2O3/c1-27(21-8-4-2-5-9-21,22-10-6-3-7-11-22)26(32)28-25(19-29-17-16-24(31)18-29)20-12-14-23(30)15-13-20/h2-15,24-25,30-31H,16-19H2,1H3,(H,28,32)