N-cyclopentyl-2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]ethanamide Openeye Name: N-cyclopentyl-2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]acetamide CAS Name: N-cyclopentyl-2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]phenoxy]acetamide Traditional Name: N-cyclopentyl-2-[4-[4-(2-imidazolin-2-ylamino)benzyl]phenoxy]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)CC3=CC=C(C=C3)NC4=NCCN4

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)CC3=CC=C(C=C3)NC4=NCCN4

InChI

InChI=1S/C23H28N4O2/c28-22(26-19-3-1-2-4-19)16-29-21-11-7-18(8-12-21)15-17-5-9-20(10-6-17)27-23-24-13-14-25-23/h5-12,19H,1-4,13-16H2,(H,26,28)(H2,24,25,27)