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

Systemtic Name: pentyl 2-[[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: pentyl 2-[[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidyl]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-1-piperidinyl]-1-oxo-3-phenylpropyl]amino]acetic acid pentyl ester IUPAC Name: pentyl 2-[[2-[4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[2-[4-(3-hydroxyphenyl)-3,4-dimethyl-piperidino]-3-phenyl-propanoyl]amino]acetic acid amyl ester Formula: C29H40N2O4 MolecularWeight: 480.6389

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CNC(=O)C(CC1=CC=CC=C1)N2CCC(C(C2)C)(C)C3=CC(=CC=C3)O

Isomeric SMILES

CCCCCOC(=O)CNC(=O)C(CC1=CC=CC=C1)N2CCC(C(C2)C)(C)C3=CC(=CC=C3)O

InChI

InChI=1S/C29H40N2O4/c1-4-5-9-17-35-27(33)20-30-28(34)26(18-23-11-7-6-8-12-23)31-16-15-29(3,22(2)21-31)24-13-10-14-25(32)19-24/h6-8,10-14,19,22,26,32H,4-5,9,15-18,20-21H2,1-3H3,(H,30,34)