3-chloranyl-4-methoxy-N-(4-piperidin-1-ylphenyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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