1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[4-(2-dimethylaminoethyloxy)phenyl]imidazol-2-one

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[4-(2-dimethylaminoethyloxy)phenyl]imidazol-2-one Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[4-(2-dimethylaminoethyloxy)phenyl]imidazol-2-one CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[4-(2-dimethylaminoethyloxy)phenyl]-2-imidazolone IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-3-[4-(2-dimethylaminoethyloxy)phenyl]imidazol-2-one Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[4-(2-dimethylaminoethyloxy)phenyl]-4-imidazolin-2-one Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-26(2)16-17-31-21-11-8-19(9-12-21)27-14-15-28(25(27)29)20-10-13-23(30-3)24(18-20)32-22-6-4-5-7-22/h8-15,18,22H,4-7,16-17H2,1-3H3