N-methyl-N-[[4-[6-(4-methylphenyl)-1H-benzimidazol-2-yl]phenyl]methyl]oxan-4-amine

Systemtic Name: N-methyl-N-[[4-[6-(4-methylphenyl)-1H-benzimidazol-2-yl]phenyl]methyl]oxan-4-amine Openeye Name: N-methyl-N-[[4-[6-(p-tolyl)-1H-benzimidazol-2-yl]phenyl]methyl]tetrahydropyran-4-amine CAS Name: N-methyl-N-[[4-[6-(4-methylphenyl)-1H-benzimidazol-2-yl]phenyl]methyl]-4-oxanamine IUPAC Name: N-methyl-N-[[4-[6-(4-methylphenyl)-1H-benzimidazol-2-yl]phenyl]methyl]oxan-4-amine Traditional Name: methyl-[4-[6-(p-tolyl)-1H-benzimidazol-2-yl]benzyl]-tetrahydropyran-4-yl-amine Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)CN(C)C5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(N3)C4=CC=C(C=C4)CN(C)C5CCOCC5

InChI

InChI=1S/C27H29N3O/c1-19-3-7-21(8-4-19)23-11-12-25-26(17-23)29-27(28-25)22-9-5-20(6-10-22)18-30(2)24-13-15-31-16-14-24/h3-12,17,24H,13-16,18H2,1-2H3,(H,28,29)