2,3,4-trimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC)N3CCCCC3

InChI

InChI=1S/C24H32N2O5/c1-28-18-10-8-17(9-11-18)20(26-14-6-5-7-15-26)16-25-24(27)19-12-13-21(29-2)23(31-4)22(19)30-3/h8-13,20H,5-7,14-16H2,1-4H3,(H,25,27)/t20-/m0/s1