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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

Isomeric SMILES

C1COCCC1COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

InChI

InChI=1S/C23H28N4O3/c28-22(19-3-7-21(8-4-19)30-16-18-9-13-29-14-10-18)26-15-17-1-5-20(6-2-17)27-23-24-11-12-25-23/h1-8,18H,9-16H2,(H,26,28)(H2,24,25,27)