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ethyl 4-[[4-[(6-chloranyl-2H-chromen-3-yl)carbonylamino]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate

ethyl 4-[[4-[(6-chloranyl-2H-chromen-3-yl)carbonylamino]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate

Systemtic Name:ethyl 4-[[4-[(6-chloranyl-2H-chromen-3-yl)carbonylamino]piperidin-4-yl]carbonylamino]piperidine-1-carboxylate
Openeye Name:ethyl 4-[[4-[(6-chloro-2H-chromene-3-carbonyl)amino]piperidine-4-carbonyl]amino]piperidine-1-carboxylate
CAS Name:4-[[[4-[[(6-chloro-2H-1-benzopyran-3-yl)-oxomethyl]amino]-4-piperidinyl]-oxomethyl]amino]-1-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[[4-[(6-chloro-2H-chromene-3-carbonyl)amino]piperidine-4-carbonyl]amino]piperidine-1-carboxylate
Traditional Name:4-[[4-[(6-chloro-2H-chromene-3-carbonyl)amino]isonipecotoyl]amino]piperidine-1-carboxylic acid ethyl ester
Formula: C24H31ClN4O5
MolecularWeight: 490.97974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCNCC2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3


Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)C2(CCNCC2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3


InChI

InChI=1S/C24H31ClN4O5/c1-2-33-23(32)29-11-5-19(6-12-29)27-22(31)24(7-9-26-10-8-24)28-21(30)17-13-16-14-18(25)3-4-20(16)34-15-17/h3-4,13-14,19,26H,2,5-12,15H2,1H3,(H,27,31)(H,28,30)


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