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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-19(28)20-9-10-23(30-2)21(17-20)18-24(29)25-11-6-12-26-13-15-27(16-14-26)22-7-4-3-5-8-22/h3-5,7-10,17H,6,11-16,18H2,1-2H3,(H,25,29)