2-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-ethanone

Systemtic Name: 2-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-1-(3-methylpyrrolidin-1-yl)-2-oxidanyl-ethanone Openeye Name: 2-hydroxy-2-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-1-(3-methylpyrrolidin-1-yl)ethanone CAS Name: 2-hydroxy-2-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-1-(3-methyl-1-pyrrolidinyl)ethanone IUPAC Name: 2-hydroxy-2-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-1-(3-methylpyrrolidin-1-yl)ethanone Traditional Name: 2-hydroxy-2-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-1-(3-methylpyrrolidino)ethanone Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OCC#CC3=CC=CC=C3)O

Isomeric SMILES

CC1CCN(C1)C(=O)C(C2=CC(=C(C=C2)OC)OCC#CC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO4/c1-17-12-13-24(16-17)23(26)22(25)19-10-11-20(27-2)21(15-19)28-14-6-9-18-7-4-3-5-8-18/h3-5,7-8,10-11,15,17,22,25H,12-14,16H2,1-2H3