1-(4-ethanoylpiperazin-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1-phenyl-2-benzimidazolyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1-phenylbenzimidazol-2-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1-phenylbenzimidazol-2-yl)propan-1-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-17(27)24-13-15-25(16-14-24)22(28)12-11-21-23-19-9-5-6-10-20(19)26(21)18-7-3-2-4-8-18/h2-10H,11-16H2,1H3