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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-yl)-1-[4-(2-phenoxyethyl)piperazino]butan-1-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CCOC2=CC=CC=C2)C(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O2/c28-23(12-6-11-22-24-20-9-4-5-10-21(20)25-22)27-15-13-26(14-16-27)17-18-29-19-7-2-1-3-8-19/h1-5,7-10H,6,11-18H2,(H,24,25)