2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-(3-piperidin-1-ylpropyl)benzamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 2-(2,4-dichlorophenyl)-3-ethoxy-4-methoxy-N-(3-piperidinopropyl)benzamide Formula: C24H30Cl2N2O3 MolecularWeight: 465.4126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NCCCN3CCCCC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1C2=C(C=C(C=C2)Cl)Cl)C(=O)NCCCN3CCCCC3)OC

InChI

InChI=1S/C24H30Cl2N2O3/c1-3-31-23-21(30-2)11-10-19(22(23)18-9-8-17(25)16-20(18)26)24(29)27-12-7-15-28-13-5-4-6-14-28/h8-11,16H,3-7,12-15H2,1-2H3,(H,27,29)