N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]oxan-4-amine

Systemtic Name: N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]oxan-4-amine Openeye Name: N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]tetrahydropyran-4-amine CAS Name: N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]-4-oxanamine IUPAC Name: N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]oxan-4-amine Traditional Name: [4-[3-(1H-benzimidazol-2-yl)phenyl]benzyl]-tetrahydropyran-4-yl-amine Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NCC2=CC=C(C=C2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCC1NCC2=CC=C(C=C2)C3=CC(=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H25N3O/c1-2-7-24-23(6-1)27-25(28-24)21-5-3-4-20(16-21)19-10-8-18(9-11-19)17-26-22-12-14-29-15-13-22/h1-11,16,22,26H,12-15,17H2,(H,27,28)