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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]propan-1-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O3/c1-29-18-6-8-19(9-7-18)30-17-16-26-12-14-27(15-13-26)23(28)11-10-22-24-20-4-2-3-5-21(20)25-22/h2-9H,10-17H2,1H3,(H,24,25)