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

Systemtic Name: 1-[4-[3-(2-cyclopentylethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-phenylmethoxy-ethanone Openeye Name: 2-benzyloxy-1-[4-[3-(2-cyclopentylethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanone CAS Name: 1-[4-[3-(2-cyclopentylethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-phenylmethoxyethanone IUPAC Name: 1-[4-[3-(2-cyclopentylethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-phenylmethoxyethanone Traditional Name: 2-benzoxy-1-[4-[3-(2-cyclopentylethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]ethanone Formula: C30H41NO5 MolecularWeight: 495.65024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC3CCCC3)C(=O)COCC4=CC=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OCCC3CCCC3)C(=O)COCC4=CC=CC=C4)C)O

InChI

InChI=1S/C30H41NO5/c1-22(32)30(2)21-31(29(33)20-35-19-24-11-5-4-6-12-24)18-26(30)25-13-14-27(34-3)28(17-25)36-16-15-23-9-7-8-10-23/h4-6,11-14,17,22-23,26,32H,7-10,15-16,18-21H2,1-3H3