N-[2-[4-[3-(4-cyclopentyloxyphenyl)-2-oxidanylidene-imidazol-1-yl]phenoxy]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[2-[4-[3-(4-cyclopentyloxyphenyl)-2-oxidanylidene-imidazol-1-yl]phenoxy]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[4-[3-[4-(cyclopentoxy)phenyl]-2-oxo-imidazol-1-yl]phenoxy]ethyl]-N-methyl-acetamide CAS Name: N-[2-[4-[3-(4-cyclopentyloxyphenyl)-2-oxo-1-imidazolyl]phenoxy]ethyl]-N-methylacetamide IUPAC Name: N-[2-[4-[3-(4-cyclopentyloxyphenyl)-2-oxoimidazol-1-yl]phenoxy]ethyl]-N-methylacetamide Traditional Name: N-[2-[4-[3-[4-(cyclopentoxy)phenyl]-2-keto-4-imidazolin-1-yl]phenoxy]ethyl]-N-methyl-acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-19(29)26(2)17-18-31-22-11-7-20(8-12-22)27-15-16-28(25(27)30)21-9-13-24(14-10-21)32-23-5-3-4-6-23/h7-16,23H,3-6,17-18H2,1-2H3