N-[[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[[3-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [3-[5-(1H-benzimidazol-2-yl)-3-thienyl]benzyl]-p-anisyl-amine Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CSC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H23N3OS/c1-30-22-11-9-18(10-12-22)15-27-16-19-5-4-6-20(13-19)21-14-25(31-17-21)26-28-23-7-2-3-8-24(23)29-26/h2-14,17,27H,15-16H2,1H3,(H,28,29)