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

Systemtic Name: N-(3-chloranyl-4-piperidin-1-yl-phenyl)-2-methoxy-benzamide Openeye Name: N-[3-chloro-4-(1-piperidyl)phenyl]-2-methoxy-benzamide CAS Name: N-[3-chloro-4-(1-piperidinyl)phenyl]-2-methoxybenzamide IUPAC Name: N-(3-chloro-4-piperidin-1-ylphenyl)-2-methoxybenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

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

InChI

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