3,5-bis(chloranyl)-4-methoxy-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(4-piperidinophenyl)benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3CCCCC3)Cl

InChI

InChI=1S/C19H20Cl2N2O2/c1-25-18-16(20)11-13(12-17(18)21)19(24)22-14-5-7-15(8-6-14)23-9-3-2-4-10-23/h5-8,11-12H,2-4,9-10H2,1H3,(H,22,24)