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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-piperidino-ethyl]acetamide Formula: C22H26Cl2N2O2 MolecularWeight: 421.36004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CCCCC3

InChI

InChI=1S/C22H26Cl2N2O2/c1-28-18-8-6-17(7-9-18)21(26-11-3-2-4-12-26)15-25-22(27)14-16-5-10-19(23)20(24)13-16/h5-10,13,21H,2-4,11-12,14-15H2,1H3,(H,25,27)/t21-/m0/s1