2-[4-(4-butoxy-3-methoxy-phenyl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(4-butoxy-3-methoxy-phenyl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(4-butoxy-3-methoxy-benzoyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-butoxy-3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(4-butoxy-3-methoxybenzoyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(4-butoxy-3-methoxy-benzoyl)piperazino]-N-(p-tolyl)acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H33N3O4/c1-4-5-16-32-22-11-8-20(17-23(22)31-3)25(30)28-14-12-27(13-15-28)18-24(29)26-21-9-6-19(2)7-10-21/h6-11,17H,4-5,12-16,18H2,1-3H3,(H,26,29)