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

Systemtic Name: 2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 2,4-dimethoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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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)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-27-18-9-7-17(8-10-18)21(25-13-5-4-6-14-25)16-24-23(26)20-12-11-19(28-2)15-22(20)29-3/h7-12,15,21H,4-6,13-14,16H2,1-3H3,(H,24,26)/t21-/m0/s1