N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-2-methoxy-benzamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-2-methoxy-benzamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-2-methoxybenzamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-2-methoxybenzamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-2-methoxy-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C(=CC=C2)Cl)N3CCCCC3

InChI

InChI=1S/C19H21ClN2O2/c1-24-17-11-4-3-8-14(17)19(23)21-16-10-7-9-15(20)18(16)22-12-5-2-6-13-22/h3-4,7-11H,2,5-6,12-13H2,1H3,(H,21,23)