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tert-butyl (3R)-3-[[(1S)-2-methyl-1-(6-piperidin-1-ylcarbonyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate

tert-butyl (3R)-3-[[(1S)-2-methyl-1-(6-piperidin-1-ylcarbonyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate

Systemtic Name:tert-butyl (3R)-3-[[(1S)-2-methyl-1-(6-piperidin-1-ylcarbonyl-1H-benzimidazol-2-yl)propyl]carbamoyl]heptanoate
Openeye Name:tert-butyl (3R)-3-[[(1S)-2-methyl-1-[6-(piperidine-1-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamoyl]heptanoate
CAS Name:(3R)-3-[[[(1S)-2-methyl-1-[6-[oxo(1-piperidinyl)methyl]-1H-benzimidazol-2-yl]propyl]amino]-oxomethyl]heptanoic acid tert-butyl ester
IUPAC Name:tert-butyl (3R)-3-[[(1S)-2-methyl-1-[6-(piperidine-1-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamoyl]heptanoate
Traditional Name:(3R)-3-[[(1S)-2-methyl-1-[6-(piperidine-1-carbonyl)-1H-benzimidazol-2-yl]propyl]carbamoyl]enanthic acid tert-butyl ester
Formula: C29H44N4O4
MolecularWeight: 512.68406
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)OC(C)(C)C)C(=O)NC(C1=NC2=C(N1)C=C(C=C2)C(=O)N3CCCCC3)C(C)C


Isomeric SMILES

CCCC[C@H](CC(=O)OC(C)(C)C)C(=O)N[C@H](C1=NC2=C(N1)C=C(C=C2)C(=O)N3CCCCC3)C(C)C


InChI

InChI=1S/C29H44N4O4/c1-7-8-12-20(18-24(34)37-29(4,5)6)27(35)32-25(19(2)3)26-30-22-14-13-21(17-23(22)31-26)28(36)33-15-10-9-11-16-33/h13-14,17,19-20,25H,7-12,15-16,18H2,1-6H3,(H,30,31)(H,32,35)/t20-,25+/m1/s1


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