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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)CC3=CC(=CC=C3)OC)C

InChI

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