3-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)piperazino]propan-1-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O2/c27-22(11-10-21-23-19-8-4-5-9-20(19)24-21)26-14-12-25(13-15-26)16-17-28-18-6-2-1-3-7-18/h1-9H,10-17H2,(H,23,24)