4-(benzimidazol-1-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-[2-(dimethylamino)-2-thiophen-3-ylethyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-[2-(dimethylamino)-2-(3-thienyl)ethyl]benzamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)C4=CSC=C4

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)C4=CSC=C4

InChI

InChI=1S/C22H22N4OS/c1-25(2)21(17-11-12-28-14-17)13-23-22(27)16-7-9-18(10-8-16)26-15-24-19-5-3-4-6-20(19)26/h3-12,14-15,21H,13H2,1-2H3,(H,23,27)