1-(4-cyclopentyloxyphenyl)-3-[4-[2-(dimethylamino)-1-phenyl-propoxy]phenyl]imidazol-2-one

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(dimethylamino)-1-phenyl-propoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(dimethylamino)-1-phenyl-propoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(dimethylamino)-1-phenylpropoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(dimethylamino)-1-phenylpropoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(dimethylamino)-1-phenyl-propoxy]phenyl]-4-imidazolin-2-one Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5)N(C)C

Isomeric SMILES

CC(C(C1=CC=CC=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5)N(C)C

InChI

InChI=1S/C31H35N3O3/c1-23(32(2)3)30(24-9-5-4-6-10-24)37-29-19-15-26(16-20-29)34-22-21-33(31(34)35)25-13-17-28(18-14-25)36-27-11-7-8-12-27/h4-6,9-10,13-23,27,30H,7-8,11-12H2,1-3H3