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ethyl 3-[[3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclohexyl]carbamoylamino]propanoate

ethyl 3-[[3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclohexyl]carbamoylamino]propanoate

Systemtic Name:ethyl 3-[[3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazol-5-yl]carbonylamino]cyclohexyl]carbamoylamino]propanoate
Openeye Name:ethyl 3-[[3-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclohexyl]carbamoylamino]propanoate
CAS Name:3-[[[[3-[[[1-cyclohexyl-2-(3-furanyl)-5-benzimidazolyl]-oxomethyl]amino]cyclohexyl]amino]-oxomethyl]amino]propanoic acid ethyl ester
IUPAC Name:ethyl 3-[[3-[[1-cyclohexyl-2-(furan-3-yl)benzimidazole-5-carbonyl]amino]cyclohexyl]carbamoylamino]propanoate
Traditional Name:3-[[3-[[1-cyclohexyl-2-(3-furyl)benzimidazole-5-carbonyl]amino]cyclohexyl]carbamoylamino]propionic acid ethyl ester
Formula: C30H39N5O5
MolecularWeight: 549.66116
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)NC1CCCC(C1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5


Isomeric SMILES

CCOC(=O)CCNC(=O)NC1CCCC(C1)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C4=COC=C4)C5CCCCC5


InChI

InChI=1S/C30H39N5O5/c1-2-40-27(36)13-15-31-30(38)33-23-8-6-7-22(18-23)32-29(37)20-11-12-26-25(17-20)34-28(21-14-16-39-19-21)35(26)24-9-4-3-5-10-24/h11-12,14,16-17,19,22-24H,2-10,13,15,18H2,1H3,(H,32,37)(H2,31,33,38)


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