N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3,4-dimethoxy-benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3,4-dimethoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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