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4-[3-[4-[(1-ethoxy-4-ethyl-benzimidazol-2-yl)methyl]piperazin-1-yl]propoxy]-3,3,7-trimethyl-1H-indol-2-one

4-[3-[4-[(1-ethoxy-4-ethyl-benzimidazol-2-yl)methyl]piperazin-1-yl]propoxy]-3,3,7-trimethyl-1H-indol-2-one

Systemtic Name:4-[3-[4-[(1-ethoxy-4-ethyl-benzimidazol-2-yl)methyl]piperazin-1-yl]propoxy]-3,3,7-trimethyl-1H-indol-2-one
Openeye Name:4-[3-[4-[(1-ethoxy-4-ethyl-benzimidazol-2-yl)methyl]piperazin-1-yl]propoxy]-3,3,7-trimethyl-indolin-2-one
CAS Name:4-[3-[4-[(1-ethoxy-4-ethyl-2-benzimidazolyl)methyl]-1-piperazinyl]propoxy]-3,3,7-trimethyl-1H-indol-2-one
IUPAC Name:4-[3-[4-[(1-ethoxy-4-ethylbenzimidazol-2-yl)methyl]piperazin-1-yl]propoxy]-3,3,7-trimethyl-1H-indol-2-one
Traditional Name:4-[3-[4-[(1-ethoxy-4-ethyl-benzimidazol-2-yl)methyl]piperazino]propoxy]-3,3,7-trimethyl-oxindole
Formula: C30H41N5O3
MolecularWeight: 519.67824
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)N(C(=N2)CN3CCN(CC3)CCCOC4=C5C(=C(C=C4)C)NC(=O)C5(C)C)OCC


Isomeric SMILES

CCC1=C2C(=CC=C1)N(C(=N2)CN3CCN(CC3)CCCOC4=C5C(=C(C=C4)C)NC(=O)C5(C)C)OCC


InChI

InChI=1S/C30H41N5O3/c1-6-22-10-8-11-23-28(22)31-25(35(23)38-7-2)20-34-17-15-33(16-18-34)14-9-19-37-24-13-12-21(3)27-26(24)30(4,5)29(36)32-27/h8,10-13H,6-7,9,14-20H2,1-5H3,(H,32,36)


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