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

Systemtic Name: 1-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-methyl-1-(phenylcarbonyl)pyrrolidin-3-yl]ethanone Openeye Name: 1-[1-benzoyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanone CAS Name: 1-[1-benzoyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methyl-3-pyrrolidinyl]ethanone IUPAC Name: 1-[1-benzoyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanone Traditional Name: 1-[1-benzoyl-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methyl-pyrrolidin-3-yl]ethanone Formula: C26H31NO4 MolecularWeight: 421.52864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO4/c1-18(28)26(2)17-27(25(29)19-9-5-4-6-10-19)16-22(26)20-13-14-23(30-3)24(15-20)31-21-11-7-8-12-21/h4-6,9-10,13-15,21-22H,7-8,11-12,16-17H2,1-3H3