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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(4-methyl-1-piperidinyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(4-methylpiperidino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1CCN(CC1)CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C28H35N3O3/c1-22-14-16-29(17-15-22)20-21-33-25-10-6-23(7-11-25)30-18-19-31(28(30)32)24-8-12-27(13-9-24)34-26-4-2-3-5-26/h6-13,18-19,22,26H,2-5,14-17,20-21H2,1H3