5-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[2-(4-phenyl-1-piperazinyl)ethoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[2-(4-phenylpiperazin-1-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[2-(4-phenylpiperazino)ethoxy]-1,3-dihydrobenzimidazol-2-one Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCOC2=CC3=C(C=C2)NC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O2/c24-19-20-17-7-6-16(14-18(17)21-19)25-13-12-22-8-10-23(11-9-22)15-4-2-1-3-5-15/h1-7,14H,8-13H2,(H2,20,21,24)