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

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-benzylpiperazin-1-yl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(4-benzylpiperazin-1-yl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(4-benzylpiperazino)ethyl]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)NCCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCCN2CCN(CC2)CC3=CC=CC=C3

InChI

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