N-(3-chloranyl-2-piperidin-1-yl-phenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-chloranyl-2-piperidin-1-yl-phenyl)-4-methoxy-benzamide Openeye Name: N-[3-chloro-2-(1-piperidyl)phenyl]-4-methoxy-benzamide CAS Name: N-[3-chloro-2-(1-piperidinyl)phenyl]-4-methoxybenzamide IUPAC Name: N-(3-chloro-2-piperidin-1-ylphenyl)-4-methoxybenzamide Traditional Name: N-(3-chloro-2-piperidino-phenyl)-4-methoxy-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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