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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4-(4-dimethylaminophenyl)carbonyl-piperazin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-2-methoxy-ethanone CAS Name: 1-[2-(1H-benzimidazol-2-yl)-4-[(4-dimethylaminophenyl)-oxomethyl]-1-piperazinyl]-2-methoxyethanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)benzoyl]piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4-[4-(dimethylamino)benzoyl]piperazino]-2-methoxy-ethanone Formula: C23H27N5O3 MolecularWeight: 421.49218

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O3/c1-26(2)17-10-8-16(9-11-17)23(30)27-12-13-28(21(29)15-31-3)20(14-27)22-24-18-6-4-5-7-19(18)25-22/h4-11,20H,12-15H2,1-3H3,(H,24,25)