1-[2-(1H-benzimidazol-2-yl)-4-(4-dimethylaminophenyl)carbonyl-piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4-(4-dimethylaminophenyl)carbonyl-piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)-oxomethyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)benzoyl]piperazino]-2-phenyl-ethanone Formula: C28H29N5O2 MolecularWeight: 467.56216

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)CC5=CC=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H29N5O2/c1-31(2)22-14-12-21(13-15-22)28(35)32-16-17-33(26(34)18-20-8-4-3-5-9-20)25(19-32)27-29-23-10-6-7-11-24(23)30-27/h3-15,25H,16-19H2,1-2H3,(H,29,30)