2-[4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-chloranyl-5-methoxy-4-propoxy-phenyl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3-chloro-5-methoxy-4-propoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-chloro-5-methoxy-4-propoxybenzoyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-chloro-5-methoxy-4-propoxy-benzoyl)piperazino]-N-(p-tolyl)acetamide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C24H30ClN3O4/c1-4-13-32-23-20(25)14-18(15-21(23)31-3)24(30)28-11-9-27(10-12-28)16-22(29)26-19-7-5-17(2)6-8-19/h5-8,14-15H,4,9-13,16H2,1-3H3,(H,26,29)