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

Systemtic Name: N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]-1-phenyl-methanamine Openeye Name: N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]methyl]-1-phenyl-methanamine CAS Name: N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]methyl]-1-phenylmethanamine IUPAC Name: N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]-1-phenylmethanamine Traditional Name: benzyl-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]benzyl]amine Formula: C26H23N3S MolecularWeight: 409.54592

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3S/c1-18-7-5-12-22-25(18)29-26(28-22)24-14-13-23(30-24)21-11-6-10-20(15-21)17-27-16-19-8-3-2-4-9-19/h2-15,27H,16-17H2,1H3,(H,28,29)