3-(1H-benzimidazol-2-yl)-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(coumaran-5-ylmethyl)piperazino]propan-1-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N4O2/c28-23(8-7-22-24-19-3-1-2-4-20(19)25-22)27-12-10-26(11-13-27)16-17-5-6-21-18(15-17)9-14-29-21/h1-6,15H,7-14,16H2,(H,24,25)