methyl 6-[4-[[2-(4-bromophenyl)phenyl]carbonylamino]piperidin-1-yl]-3-ethyl-3-phenyl-hexanoate

Systemtic Name: methyl 6-[4-[[2-(4-bromophenyl)phenyl]carbonylamino]piperidin-1-yl]-3-ethyl-3-phenyl-hexanoate Openeye Name: methyl 6-[4-[[2-(4-bromophenyl)benzoyl]amino]-1-piperidyl]-3-ethyl-3-phenyl-hexanoate CAS Name: 6-[4-[[[2-(4-bromophenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-ethyl-3-phenylhexanoic acid methyl ester IUPAC Name: methyl 6-[4-[[2-(4-bromophenyl)benzoyl]amino]piperidin-1-yl]-3-ethyl-3-phenylhexanoate Traditional Name: 6-[4-[[2-(4-bromophenyl)benzoyl]amino]piperidino]-3-ethyl-3-phenyl-hexanoic acid methyl ester Formula: C33H39BrN2O3 MolecularWeight: 591.57836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCN1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)Br)(CC(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CCC(CCCN1CCC(CC1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)Br)(CC(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C33H39BrN2O3/c1-3-33(24-31(37)39-2,26-10-5-4-6-11-26)20-9-21-36-22-18-28(19-23-36)35-32(38)30-13-8-7-12-29(30)25-14-16-27(34)17-15-25/h4-8,10-17,28H,3,9,18-24H2,1-2H3,(H,35,38)