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

Systemtic Name: 3-ethyl-6-[4-[[2-(4-ethylphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: 3-ethyl-6-[4-[[2-(4-ethylphenyl)benzoyl]amino]-1-piperidyl]-3-phenyl-hexanoate CAS Name: 3-ethyl-6-[4-[[[2-(4-ethylphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-phenylhexanoate IUPAC Name: 3-ethyl-6-[4-[[2-(4-ethylphenyl)benzoyl]amino]piperidin-1-yl]-3-phenylhexanoate Traditional Name: 3-ethyl-6-[4-[[2-(4-ethylphenyl)benzoyl]amino]piperidino]-3-phenyl-hexanoate Formula: C34H41N2O3- MolecularWeight: 525.70094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CCCC(CC)(CC(=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3CCN(CC3)CCCC(CC)(CC(=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C34H42N2O3/c1-3-26-15-17-27(18-16-26)30-13-8-9-14-31(30)33(39)35-29-19-23-36(24-20-29)22-10-21-34(4-2,25-32(37)38)28-11-6-5-7-12-28/h5-9,11-18,29H,3-4,10,19-25H2,1-2H3,(H,35,39)(H,37,38)/p-1