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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(4-benzylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(4-benzylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(4-benzylpiperazino)propyl]acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-20(29)22-9-10-24(31-2)23(17-22)18-25(30)26-11-6-12-27-13-15-28(16-14-27)19-21-7-4-3-5-8-21/h3-5,7-10,17H,6,11-16,18-19H2,1-2H3,(H,26,30)