N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-piperidin-1-yl-phenyl)-3-methoxy-benzamide Openeye Name: N-[5-chloro-2-(1-piperidyl)phenyl]-3-methoxy-benzamide CAS Name: N-[5-chloro-2-(1-piperidinyl)phenyl]-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-piperidin-1-ylphenyl)-3-methoxybenzamide Traditional Name: N-(5-chloro-2-piperidino-phenyl)-3-methoxy-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-24-16-7-5-6-14(12-16)19(23)21-17-13-15(20)8-9-18(17)22-10-3-2-4-11-22/h5-9,12-13H,2-4,10-11H2,1H3,(H,21,23)