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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC2=C(C=CC(=C2)C3CN(CC3(C)C(C)O)C(=O)COCC4=CC=CC=C4)OC

Isomeric SMILES

CC1CCC(CC1)OC2=C(C=CC(=C2)C3CN(CC3(C)C(C)O)C(=O)COCC4=CC=CC=C4)OC

InChI

InChI=1S/C30H41NO5/c1-21-10-13-25(14-11-21)36-28-16-24(12-15-27(28)34-4)26-17-31(20-30(26,3)22(2)32)29(33)19-35-18-23-8-6-5-7-9-23/h5-9,12,15-16,21-22,25-26,32H,10-11,13-14,17-20H2,1-4H3