N-(2-ethylphenyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(3-methylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(3-methylbenzoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-(4-m-toluoylpiperazino)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-3-18-8-4-5-10-20(18)23-21(26)16-24-11-13-25(14-12-24)22(27)19-9-6-7-17(2)15-19/h4-10,15H,3,11-14,16H2,1-2H3,(H,23,26)