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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCCC2)OCCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCCC2)OCCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H30Cl2N2O3/c1-30-22-9-7-19(24(29)27-11-5-14-28-12-3-2-4-13-28)16-23(22)31-15-10-18-6-8-20(25)17-21(18)26/h6-9,16-17H,2-5,10-15H2,1H3,(H,27,29)