1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(2-thiophen-3-ylethoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(2-thiophen-3-ylethoxy)phenyl]-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[2-(3-thienyl)ethoxy]phenyl]-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[2-(3-thiophenyl)ethoxy]phenyl]-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-(2-thiophen-3-ylethoxy)phenyl]-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[2-(3-thienyl)ethoxy]phenyl]-3-methyl-pyrrolidino]ethanone Formula: C29H35NO5S MolecularWeight: 509.6569

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC3=CSC=C3)C(=O)COCC4=CC=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC3=CSC=C3)C(=O)COCC4=CC=CC=C4)C)O

InChI

InChI=1S/C29H35NO5S/c1-21(31)29(2)20-30(28(32)18-34-17-22-7-5-4-6-8-22)16-25(29)24-9-10-26(33-3)27(15-24)35-13-11-23-12-14-36-19-23/h4-10,12,14-15,19,21,25,31H,11,13,16-18,20H2,1-3H3