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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-piperidin-4-ylpiperidin-4-yl)benzamide Openeye Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[1-(4-piperidyl)-4-piperidyl]benzamide CAS Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[1-(4-piperidinyl)-4-piperidinyl]benzamide IUPAC Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-(1-piperidin-4-ylpiperidin-4-yl)benzamide Traditional Name: 3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-N-[1-(4-piperidyl)-4-piperidyl]benzamide Formula: C26H33Cl2N3O3 MolecularWeight: 506.46452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C3CCNCC3)OCCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C3CCNCC3)OCCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C26H33Cl2N3O3/c1-33-24-5-3-19(16-25(24)34-15-10-18-2-4-20(27)17-23(18)28)26(32)30-21-8-13-31(14-9-21)22-6-11-29-12-7-22/h2-5,16-17,21-22,29H,6-15H2,1H3,(H,30,32)