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

Systemtic Name: N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]propan-2-amine Openeye Name: N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]phenyl]methyl]propan-2-amine CAS Name: N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]methyl]-2-propanamine IUPAC Name: N-[[3-[5-(4-methyl-1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]propan-2-amine Traditional Name: isopropyl-[3-[5-(4-methyl-1H-benzimidazol-2-yl)-2-thienyl]benzyl]amine Formula: C22H23N3S MolecularWeight: 361.50312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3S/c1-14(2)23-13-16-7-5-8-17(12-16)19-10-11-20(26-19)22-24-18-9-4-6-15(3)21(18)25-22/h4-12,14,23H,13H2,1-3H3,(H,24,25)