N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(oxan-2-ylmethoxy)benzamide

Systemtic Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(oxan-2-ylmethoxy)benzamide Openeye Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(tetrahydropyran-2-ylmethoxy)benzamide CAS Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(2-oxanylmethoxy)benzamide IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(oxan-2-ylmethoxy)benzamide Traditional Name: N-[4-(2-imidazolin-2-ylamino)benzyl]-4-(tetrahydropyran-2-ylmethoxy)benzamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

Isomeric SMILES

C1CCOC(C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

InChI

InChI=1S/C23H28N4O3/c28-22(18-6-10-20(11-7-18)30-16-21-3-1-2-14-29-21)26-15-17-4-8-19(9-5-17)27-23-24-12-13-25-23/h4-11,21H,1-3,12-16H2,(H,26,28)(H2,24,25,27)