5-[(2S)-3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2S)-3-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanyl-propoxy]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2S)-3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(2S)-3-[4-(4-chlorophenyl)-1-piperazinyl]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2S)-3-[4-(4-chlorophenyl)piperazin-1-yl]-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2S)-3-[4-(4-chlorophenyl)piperazino]-2-hydroxy-propoxy]-1,3-dihydrobenzimidazol-2-one Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC3=C(C=C2)NC(=O)N3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C[C@@H](COC2=CC3=C(C=C2)NC(=O)N3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4O3/c21-14-1-3-15(4-2-14)25-9-7-24(8-10-25)12-16(26)13-28-17-5-6-18-19(11-17)23-20(27)22-18/h1-6,11,16,26H,7-10,12-13H2,(H2,22,23,27)/t16-/m0/s1