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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-27-18-9-6-16(7-10-18)20(25-12-4-3-5-13-25)15-24-22(26)19-14-17(23)8-11-21(19)28-2/h6-11,14,20H,3-5,12-13,15H2,1-2H3,(H,24,26)