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

Systemtic Name: N-[2-[[4-[3-(4-cyclopentyloxyphenyl)-2-oxidanylidene-imidazol-1-yl]phenyl]methylamino]ethyl]-N-methyl-ethanamide Openeye Name: N-[2-[[4-[3-[4-(cyclopentoxy)phenyl]-2-oxo-imidazol-1-yl]phenyl]methylamino]ethyl]-N-methyl-acetamide CAS Name: N-[2-[[4-[3-(4-cyclopentyloxyphenyl)-2-oxo-1-imidazolyl]phenyl]methylamino]ethyl]-N-methylacetamide IUPAC Name: N-[2-[[4-[3-(4-cyclopentyloxyphenyl)-2-oxoimidazol-1-yl]phenyl]methylamino]ethyl]-N-methylacetamide Traditional Name: N-[2-[[4-[3-[4-(cyclopentoxy)phenyl]-2-keto-4-imidazolin-1-yl]benzyl]amino]ethyl]-N-methyl-acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCNCC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(=O)N(C)CCNCC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C26H32N4O3/c1-20(31)28(2)16-15-27-19-21-7-9-22(10-8-21)29-17-18-30(26(29)32)23-11-13-25(14-12-23)33-24-5-3-4-6-24/h7-14,17-18,24,27H,3-6,15-16,19H2,1-2H3