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

Systemtic Name: 1-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]methanamine Openeye Name: 1-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[[5-(2-pyridyl)-2-thienyl]methyl]methanamine CAS Name: 1-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[[5-(2-pyridinyl)-2-thiophenyl]methyl]methanamine IUPAC Name: 1-[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]-N-[(5-pyridin-2-ylthiophen-2-yl)methyl]methanamine Traditional Name: [4-[3-(1H-benzimidazol-2-yl)phenyl]benzyl]-[[5-(2-pyridyl)-2-thienyl]methyl]amine Formula: C30H24N4S MolecularWeight: 472.60336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)CNCC5=CC=C(S5)C6=CC=CC=N6

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)CNCC5=CC=C(S5)C6=CC=CC=N6

InChI

InChI=1S/C30H24N4S/c1-2-9-27-26(8-1)33-30(34-27)24-7-5-6-23(18-24)22-13-11-21(12-14-22)19-31-20-25-15-16-29(35-25)28-10-3-4-17-32-28/h1-18,31H,19-20H2,(H,33,34)