(4-methoxycyclohexyl) 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-(phenylmethyl)butanoyl]amino]ethanoate

Systemtic Name: (4-methoxycyclohexyl) 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-2-(phenylmethyl)butanoyl]amino]ethanoate Openeye Name: (4-methoxycyclohexyl) 2-[[2-benzyl-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]butanoyl]amino]acetate CAS Name: 2-[[4-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-1-oxo-2-(phenylmethyl)butyl]amino]acetic acid (4-methoxycyclohexyl) ester IUPAC Name: (4-methoxycyclohexyl) 2-[[2-benzyl-4-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]butanoyl]amino]acetate Traditional Name: 2-[[2-benzyl-4-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]butanoyl]amino]acetic acid (4-methoxycyclohexyl) ester Formula: C33H46N2O5 MolecularWeight: 550.72874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCC(CC3=CC=CC=C3)C(=O)NCC(=O)OC4CCC(CC4)OC

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)O)CCC(CC3=CC=CC=C3)C(=O)NCC(=O)OC4CCC(CC4)OC

InChI

InChI=1S/C33H46N2O5/c1-24-23-35(19-17-33(24,2)27-10-7-11-28(36)21-27)18-16-26(20-25-8-5-4-6-9-25)32(38)34-22-31(37)40-30-14-12-29(39-3)13-15-30/h4-11,21,24,26,29-30,36H,12-20,22-23H2,1-3H3,(H,34,38)