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

Systemtic Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(oxan-4-yloxy)benzamide Openeye Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-tetrahydropyran-4-yloxy-benzamide CAS Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(4-oxanyloxy)benzamide IUPAC Name: N-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)phenyl]methyl]-4-(oxan-4-yloxy)benzamide Traditional Name: N-[4-(2-imidazolin-2-ylamino)benzyl]-4-tetrahydropyran-4-yloxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

Isomeric SMILES

C1COCCC1OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)NC4=NCCN4

InChI

InChI=1S/C22H26N4O3/c27-21(17-3-7-19(8-4-17)29-20-9-13-28-14-10-20)25-15-16-1-5-18(6-2-16)26-22-23-11-12-24-22/h1-8,20H,9-15H2,(H,25,27)(H2,23,24,26)