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

Systemtic Name: 1-(4-methoxyphenyl)-N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]methanamine Openeye Name: 1-(4-methoxyphenyl)-N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]methyl]methanamine CAS Name: 1-(4-methoxyphenyl)-N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]methyl]methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]methanamine Traditional Name: [3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]benzyl]-p-anisyl-amine Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)CNCC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=C(S3)C4=CC(=CC=C4)CNCC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H25N3OS/c1-18-5-3-8-23-26(18)30-27(29-23)25-14-13-24(32-25)21-7-4-6-20(15-21)17-28-16-19-9-11-22(31-2)12-10-19/h3-15,28H,16-17H2,1-2H3,(H,29,30)