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

Systemtic Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopentyl)methoxy]phenyl]-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopentyl)methoxy]phenyl]-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopentyl)methoxy]phenyl]-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopentyl)methoxy]phenyl]-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[3-(1-hydroxyethyl)-4-[4-methoxy-3-[(1-phenylcyclopentyl)methoxy]phenyl]-3-methyl-pyrrolidino]ethanone Formula: C35H43NO5 MolecularWeight: 557.71962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3(CCCC3)C4=CC=CC=C4)C(=O)COCC5=CC=CC=C5)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCC3(CCCC3)C4=CC=CC=C4)C(=O)COCC5=CC=CC=C5)C)O

InChI

InChI=1S/C35H43NO5/c1-26(37)34(2)24-36(33(38)23-40-22-27-12-6-4-7-13-27)21-30(34)28-16-17-31(39-3)32(20-28)41-25-35(18-10-11-19-35)29-14-8-5-9-15-29/h4-9,12-17,20,26,30,37H,10-11,18-19,21-25H2,1-3H3