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

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

Isomeric SMILES

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

InChI

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