1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-3-phenyl-propan-1-one

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-oxidanyl-3-phenyl-propan-1-one Openeye Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-3-phenyl-propan-1-one CAS Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-1-pyrrolidinyl]-3-phenyl-1-propanone IUPAC Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methylpyrrolidin-1-yl]-3-phenylpropan-1-one Traditional Name: 2-hydroxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(3-phenylprop-2-ynoxy)phenyl]-3-methyl-pyrrolidino]-3-phenyl-propan-1-one Formula: C32H35NO5 MolecularWeight: 513.624

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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(CC4=CC=CC=C4)O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC#CC3=CC=CC=C3)C(=O)C(CC4=CC=CC=C4)O)C)O

InChI

InChI=1S/C32H35NO5/c1-23(34)32(2)22-33(31(36)28(35)19-25-13-8-5-9-14-25)21-27(32)26-16-17-29(37-3)30(20-26)38-18-10-15-24-11-6-4-7-12-24/h4-9,11-14,16-17,20,23,27-28,34-35H,18-19,21-22H2,1-3H3