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

Systemtic Name: N-[[3-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-[5-(1H-benzimidazol-2-yl)-2-thienyl]phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-[5-(1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]-1-phenylmethanamine Traditional Name: [3-[5-(1H-benzimidazol-2-yl)-2-thienyl]benzyl]-benzyl-amine Formula: C25H21N3S MolecularWeight: 395.51934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CC=C(S3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CC=CC(=C2)C3=CC=C(S3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H21N3S/c1-2-7-18(8-3-1)16-26-17-19-9-6-10-20(15-19)23-13-14-24(29-23)25-27-21-11-4-5-12-22(21)28-25/h1-15,26H,16-17H2,(H,27,28)