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ethyl 3-[1-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-3-phenyl-propanoate

ethyl 3-[1-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-3-phenyl-propanoate

Systemtic Name:ethyl 3-[1-[1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]-3-phenyl-propanoate
Openeye Name:ethyl 3-[1-[2-(2-chloroanilino)-1-methyl-2-oxo-ethyl]-4-piperidyl]-3-phenyl-propanoate
CAS Name:3-[1-[1-(2-chloroanilino)-1-oxopropan-2-yl]-4-piperidinyl]-3-phenylpropanoic acid ethyl ester
IUPAC Name:ethyl 3-[1-[1-(2-chloroanilino)-1-oxopropan-2-yl]piperidin-4-yl]-3-phenylpropanoate
Traditional Name:3-[1-[2-(2-chloroanilino)-2-keto-1-methyl-ethyl]-4-piperidyl]-3-phenyl-propionic acid ethyl ester
Formula: C25H31ClN2O3
MolecularWeight: 442.97824
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1CCN(CC1)C(C)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)CC(C1CCN(CC1)C(C)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3


InChI

InChI=1S/C25H31ClN2O3/c1-3-31-24(29)17-21(19-9-5-4-6-10-19)20-13-15-28(16-14-20)18(2)25(30)27-23-12-8-7-11-22(23)26/h4-12,18,20-21H,3,13-17H2,1-2H3,(H,27,30)


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