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

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

Systemtic Name:5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[2-[4-(3-methoxyphenyl)-1-piperazinyl]ethoxy]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethoxy]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[2-[4-(3-methoxyphenyl)piperazino]ethoxy]-1,3-dihydrobenzimidazol-2-one
Formula: C20H24N4O3
MolecularWeight: 368.42956
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCOC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCOC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H24N4O3/c1-26-16-4-2-3-15(13-16)24-9-7-23(8-10-24)11-12-27-17-5-6-18-19(14-17)22-20(25)21-18/h2-6,13-14H,7-12H2,1H3,(H2,21,22,25)


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