2-[[2-[[3,4-dimethyl-4-(3-methylphenyl)piperidin-1-yl]methyl]-3-phenyl-propanoyl]amino]ethanoate

Systemtic Name: 2-[[2-[[3,4-dimethyl-4-(3-methylphenyl)piperidin-1-yl]methyl]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: 2-[[2-benzyl-3-[3,4-dimethyl-4-(m-tolyl)-1-piperidyl]propanoyl]amino]acetate CAS Name: 2-[[2-[[3,4-dimethyl-4-(3-methylphenyl)-1-piperidinyl]methyl]-1-oxo-3-phenylpropyl]amino]acetate IUPAC Name: 2-[[2-benzyl-3-[3,4-dimethyl-4-(3-methylphenyl)piperidin-1-yl]propanoyl]amino]acetate Traditional Name: 2-[[2-benzyl-3-[3,4-dimethyl-4-(m-tolyl)piperidino]propanoyl]amino]acetate Formula: C26H33N2O3- MolecularWeight: 421.55182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCC1(C)C2=CC(=CC=C2)C)CC(CC3=CC=CC=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

CC1CN(CCC1(C)C2=CC(=CC=C2)C)CC(CC3=CC=CC=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C26H34N2O3/c1-19-8-7-11-23(14-19)26(3)12-13-28(17-20(26)2)18-22(25(31)27-16-24(29)30)15-21-9-5-4-6-10-21/h4-11,14,20,22H,12-13,15-18H2,1-3H3,(H,27,31)(H,29,30)/p-1