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

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

Isomeric SMILES

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

InChI

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