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

Systemtic Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 2-methoxy-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2OC)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CC=CC=C2OC)N3CCCCC3

InChI

InChI=1S/C22H28N2O3/c1-26-18-12-10-17(11-13-18)20(24-14-6-3-7-15-24)16-23-22(25)19-8-4-5-9-21(19)27-2/h4-5,8-13,20H,3,6-7,14-16H2,1-2H3,(H,23,25)/t20-/m0/s1