2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]acetamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O4/c1-19(29)20-5-10-24(32-3)21(17-20)18-25(30)26-11-4-12-27-13-15-28(16-14-27)22-6-8-23(31-2)9-7-22/h5-10,17H,4,11-16,18H2,1-3H3,(H,26,30)