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

Systemtic Name: ethyl 6-[4-[[2-(4-methoxyphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-methyl-3-phenyl-hexanoate Openeye Name: ethyl 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]-1-piperidyl]-3-methyl-3-phenyl-hexanoate CAS Name: 6-[4-[[[2-(4-methoxyphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-methyl-3-phenylhexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidin-1-yl]-3-methyl-3-phenylhexanoate Traditional Name: 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidino]-3-methyl-3-phenyl-hexanoic acid ethyl ester Formula: C34H42N2O4 MolecularWeight: 542.70828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H42N2O4/c1-4-40-32(37)25-34(2,27-11-6-5-7-12-27)21-10-22-36-23-19-28(20-24-36)35-33(38)31-14-9-8-13-30(31)26-15-17-29(39-3)18-16-26/h5-9,11-18,28H,4,10,19-25H2,1-3H3,(H,35,38)