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

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

Systemtic Name:5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethoxy]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[2-[4-(3-chlorophenyl)piperazino]ethoxy]-1,3-dihydrobenzimidazol-2-one
Formula: C19H21ClN4O2
MolecularWeight: 372.84864
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21ClN4O2/c20-14-2-1-3-15(12-14)24-8-6-23(7-9-24)10-11-26-16-4-5-17-18(13-16)22-19(25)21-17/h1-5,12-13H,6-11H2,(H2,21,22,25)


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