1-(4-cyclopentyloxyphenyl)-3-[4-[methyl(2-piperidin-1-ylethyl)amino]phenyl]imidazol-2-one

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[methyl(2-piperidin-1-ylethyl)amino]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[methyl-[2-(1-piperidyl)ethyl]amino]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[methyl-[2-(1-piperidinyl)ethyl]amino]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[methyl(2-piperidin-1-ylethyl)amino]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[methyl(2-piperidinoethyl)amino]phenyl]-4-imidazolin-2-one Formula: C28H36N4O2 MolecularWeight: 460.61104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)C2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CN(CCN1CCCCC1)C2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C28H36N4O2/c1-29(19-20-30-17-5-2-6-18-30)23-9-11-24(12-10-23)31-21-22-32(28(31)33)25-13-15-27(16-14-25)34-26-7-3-4-8-26/h9-16,21-22,26H,2-8,17-20H2,1H3