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

Systemtic Name: propyl 6-[4-[[2-(4-bromophenyl)phenyl]carbonylamino]piperidin-1-yl]-3-methyl-3-phenyl-hexanoate Openeye Name: propyl 6-[4-[[2-(4-bromophenyl)benzoyl]amino]-1-piperidyl]-3-methyl-3-phenyl-hexanoate CAS Name: 6-[4-[[[2-(4-bromophenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-methyl-3-phenylhexanoic acid propyl ester IUPAC Name: propyl 6-[4-[[2-(4-bromophenyl)benzoyl]amino]piperidin-1-yl]-3-methyl-3-phenylhexanoate Traditional Name: 6-[4-[[2-(4-bromophenyl)benzoyl]amino]piperidino]-3-methyl-3-phenyl-hexanoic acid propyl ester Formula: C34H41BrN2O3 MolecularWeight: 605.60494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H41BrN2O3/c1-3-24-40-32(38)25-34(2,27-10-5-4-6-11-27)20-9-21-37-22-18-29(19-23-37)36-33(39)31-13-8-7-12-30(31)26-14-16-28(35)17-15-26/h4-8,10-17,29H,3,9,18-25H2,1-2H3,(H,36,39)