1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-methylpyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-methylpyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2-methylpyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-methyl-1-pyrrolidinyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-methylpyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2-methylpyrrolidino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1CCCN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C27H33N3O3/c1-21-5-4-16-28(21)19-20-32-24-12-8-22(9-13-24)29-17-18-30(27(29)31)23-10-14-26(15-11-23)33-25-6-2-3-7-25/h8-15,17-18,21,25H,2-7,16,19-20H2,1H3