N-[[4-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]-N-methyl-2-pyridin-2-yl-ethanamine

Systemtic Name: N-[[4-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]-N-methyl-2-pyridin-2-yl-ethanamine Openeye Name: N-[[4-[5-(1H-benzimidazol-2-yl)-2-thienyl]phenyl]methyl]-N-methyl-2-(2-pyridyl)ethanamine CAS Name: N-[[4-[5-(1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]methyl]-N-methyl-2-(2-pyridinyl)ethanamine IUPAC Name: N-[[4-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]-N-methyl-2-pyridin-2-ylethanamine Traditional Name: [4-[5-(1H-benzimidazol-2-yl)-2-thienyl]benzyl]-methyl-[2-(2-pyridyl)ethyl]amine Formula: C26H24N4S MolecularWeight: 424.56056

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)CC2=CC=C(C=C2)C3=CC=C(S3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CN(CCC1=CC=CC=N1)CC2=CC=C(C=C2)C3=CC=C(S3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4S/c1-30(17-15-21-6-4-5-16-27-21)18-19-9-11-20(12-10-19)24-13-14-25(31-24)26-28-22-7-2-3-8-23(22)29-26/h2-14,16H,15,17-18H2,1H3,(H,28,29)