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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(3-piperidinopropyl)benzamide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCCCN2CCCCC2)Cl

InChI

InChI=1S/C16H22Cl2N2O2/c1-22-15-13(17)10-12(11-14(15)18)16(21)19-6-5-9-20-7-3-2-4-8-20/h10-11H,2-9H2,1H3,(H,19,21)