2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[4-[(4-butoxyphenyl)methyl]-1-piperazinyl]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(4-butoxyphenyl)methyl]piperazin-1-yl]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[4-(4-butoxybenzyl)piperazino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H32ClN3O3/c1-3-4-15-31-21-8-5-19(6-9-21)17-27-11-13-28(14-12-27)18-24(29)26-22-16-20(25)7-10-23(22)30-2/h5-10,16H,3-4,11-15,17-18H2,1-2H3,(H,26,29)