N-(2-ethylphenyl)-2-[4-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(3-methoxy-4-methyl-phenyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(3-methoxy-4-methyl-phenyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(3-methoxy-4-methylphenyl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(3-methoxy-4-methyl-phenyl)acetyl]piperazino]acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3=CC(=C(C=C3)C)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3=CC(=C(C=C3)C)OC

InChI

InChI=1S/C24H31N3O3/c1-4-20-7-5-6-8-21(20)25-23(28)17-26-11-13-27(14-12-26)24(29)16-19-10-9-18(2)22(15-19)30-3/h5-10,15H,4,11-14,16-17H2,1-3H3,(H,25,28)