2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxo-acetamide CAS Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-1-pyrrolidinyl]-2-oxoacetamide IUPAC Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methylpyrrolidin-1-yl]-2-oxoacetamide Traditional Name: 2-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidino]-2-keto-acetamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC#CC3=CC=CC=C3)C(=O)C(=O)N)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC#CC3=CC=CC=C3)C(=O)C(=O)N)C)O

InChI

InChI=1S/C25H28N2O5/c1-17(28)25(2)16-27(24(30)23(26)29)15-20(25)19-11-12-21(31-3)22(14-19)32-13-7-10-18-8-5-4-6-9-18/h4-6,8-9,11-12,14,17,20,28H,13,15-16H2,1-3H3,(H2,26,29)