N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2,6-dimethoxybenzamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2,6-dimethoxybenzamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2,6-dimethoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C20H23ClN2O3/c1-25-16-10-7-11-17(26-2)18(16)20(24)22-15-9-6-8-14(21)19(15)23-12-4-3-5-13-23/h6-11H,3-5,12-13H2,1-2H3,(H,22,24)