N-(2-ethylphenyl)-2-[4-[2-(3-methoxyphenyl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(3-methoxyphenyl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[2-(3-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(3-methoxyphenyl)acetyl]piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-19-8-4-5-10-21(19)24-22(27)17-25-11-13-26(14-12-25)23(28)16-18-7-6-9-20(15-18)29-2/h4-10,15H,3,11-14,16-17H2,1-2H3,(H,24,27)