3-chloranyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[1-(4-chlorobenzyl)-4-piperidyl]-5-methoxy-4-propoxy-benzamide Formula: C23H28Cl2N2O3 MolecularWeight: 451.38602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2CCN(CC2)CC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H28Cl2N2O3/c1-3-12-30-22-20(25)13-17(14-21(22)29-2)23(28)26-19-8-10-27(11-9-19)15-16-4-6-18(24)7-5-16/h4-7,13-14,19H,3,8-12,15H2,1-2H3,(H,26,28)