6-[2-(4-phenylpiperazin-1-yl)ethoxy]-1H-benzimidazole

Systemtic Name: 6-[2-(4-phenylpiperazin-1-yl)ethoxy]-1H-benzimidazole Openeye Name: 6-[2-(4-phenylpiperazin-1-yl)ethoxy]-1H-benzimidazole CAS Name: 6-[2-(4-phenyl-1-piperazinyl)ethoxy]-1H-benzimidazole IUPAC Name: 6-[2-(4-phenylpiperazin-1-yl)ethoxy]-1H-benzimidazole Traditional Name: 6-[2-(4-phenylpiperazino)ethoxy]-1H-benzimidazole Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC3=C(C=C2)N=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC3=C(C=C2)N=CN3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O/c1-2-4-16(5-3-1)23-10-8-22(9-11-23)12-13-24-17-6-7-18-19(14-17)21-15-20-18/h1-7,14-15H,8-13H2,(H,20,21)