2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C24H31N3O3/c1-5-26-10-12-27(13-11-26)21-7-8-22(17(2)14-21)25-24(29)16-20-15-19(18(3)28)6-9-23(20)30-4/h6-9,14-15H,5,10-13,16H2,1-4H3,(H,25,29)