3-(1H-benzimidazol-2-yl)-1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-ethylbenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-ethylbenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(4-ethylbenzoyl)piperazino]propan-1-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O2/c1-2-17-7-9-18(10-8-17)23(29)27-15-13-26(14-16-27)22(28)12-11-21-24-19-5-3-4-6-20(19)25-21/h3-10H,2,11-16H2,1H3,(H,24,25)