6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-benzimidazole

Systemtic Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-benzimidazole Openeye Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-benzimidazole CAS Name: 6-[3-(4-phenyl-1-piperazinyl)propoxy]-1H-benzimidazole IUPAC Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-benzimidazole Traditional Name: 6-[3-(4-phenylpiperazino)propoxy]-1H-benzimidazole Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)N=CN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)N=CN3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O/c1-2-5-17(6-3-1)24-12-10-23(11-13-24)9-4-14-25-18-7-8-19-20(15-18)22-16-21-19/h1-3,5-8,15-16H,4,9-14H2,(H,21,22)