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

Systemtic Name: 3,3-dimethylbutan-2-yl 6-[4-[[2-(4-methoxyphenyl)phenyl]carbonylamino]piperidin-1-yl]-3-phenyl-hexanoate Openeye Name: 1,2,2-trimethylpropyl 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]-1-piperidyl]-3-phenyl-hexanoate CAS Name: 6-[4-[[[2-(4-methoxyphenyl)phenyl]-oxomethyl]amino]-1-piperidinyl]-3-phenylhexanoic acid 3,3-dimethylbutan-2-yl ester IUPAC Name: 3,3-dimethylbutan-2-yl 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidin-1-yl]-3-phenylhexanoate Traditional Name: 6-[4-[[2-(4-methoxyphenyl)benzoyl]amino]piperidino]-3-phenyl-hexanoic acid 1,2,2-trimethylpropyl ester Formula: C37H48N2O4 MolecularWeight: 584.78802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H48N2O4/c1-27(37(2,3)4)43-35(40)26-30(28-12-7-6-8-13-28)14-11-23-39-24-21-31(22-25-39)38-36(41)34-16-10-9-15-33(34)29-17-19-32(42-5)20-18-29/h6-10,12-13,15-20,27,30-31H,11,14,21-26H2,1-5H3,(H,38,41)