4-(1H-benzimidazol-2-yl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-[4-(4-methoxybenzoyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-(4-p-anisoylpiperazino)butan-1-one Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O3/c1-30-18-11-9-17(10-12-18)23(29)27-15-13-26(14-16-27)22(28)8-4-7-21-24-19-5-2-3-6-20(19)25-21/h2-3,5-6,9-12H,4,7-8,13-16H2,1H3,(H,24,25)