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

Systemtic Name: N-[[4-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]-N,2-dimethyl-propan-1-amine Openeye Name: N-[[4-[5-(1H-benzimidazol-2-yl)-2-thienyl]phenyl]methyl]-N,2-dimethyl-propan-1-amine CAS Name: N-[[4-[5-(1H-benzimidazol-2-yl)-2-thiophenyl]phenyl]methyl]-N,2-dimethyl-1-propanamine IUPAC Name: N-[[4-[5-(1H-benzimidazol-2-yl)thiophen-2-yl]phenyl]methyl]-N,2-dimethylpropan-1-amine Traditional Name: [4-[5-(1H-benzimidazol-2-yl)-2-thienyl]benzyl]-isobutyl-methyl-amine Formula: C23H25N3S MolecularWeight: 375.5297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C)CC1=CC=C(C=C1)C2=CC=C(S2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C)CN(C)CC1=CC=C(C=C1)C2=CC=C(S2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H25N3S/c1-16(2)14-26(3)15-17-8-10-18(11-9-17)21-12-13-22(27-21)23-24-19-6-4-5-7-20(19)25-23/h4-13,16H,14-15H2,1-3H3,(H,24,25)