1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)carbonyl-3-methyl-pyrrolidin-3-yl]ethanone

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-methoxyphenyl)carbonyl-3-methyl-pyrrolidin-3-yl]ethanone Openeye Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-methoxybenzoyl)-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[(4-methoxyphenyl)-oxomethyl]-3-methyl-3-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-methoxybenzoyl)-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-1-p-anisoyl-pyrrolidin-3-yl]ethanone Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC(=O)C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H33NO5/c1-18(29)27(2)17-28(26(30)19-9-12-21(31-3)13-10-19)16-23(27)20-11-14-24(32-4)25(15-20)33-22-7-5-6-8-22/h9-15,22-23H,5-8,16-17H2,1-4H3