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3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-methyl-1H-benzimidazol-2-one

3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-methyl-1H-benzimidazol-2-one

Systemtic Name:3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-methyl-1H-benzimidazol-2-one
Openeye Name:3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-methyl-1H-benzimidazol-2-one
CAS Name:3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-5-methyl-1H-benzimidazol-2-one
IUPAC Name:3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-5-methyl-1H-benzimidazol-2-one
Traditional Name:3-[4-[4-(2-methoxyphenyl)piperazino]butyl]-5-methyl-1H-benzimidazol-2-one
Formula: C23H30N4O2
MolecularWeight: 394.5099
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2CCCCN3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2CCCCN3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C23H30N4O2/c1-18-9-10-19-21(17-18)27(23(28)24-19)12-6-5-11-25-13-15-26(16-14-25)20-7-3-4-8-22(20)29-2/h3-4,7-10,17H,5-6,11-16H2,1-2H3,(H,24,28)


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