2-[4-(2-methylphenyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-(propylcarbamoyl)acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2C

Isomeric SMILES

CCCNC(=O)NC(=O)CN1CCN(CC1)C2=CC=CC=C2C

InChI

InChI=1S/C17H26N4O2/c1-3-8-18-17(23)19-16(22)13-20-9-11-21(12-10-20)15-7-5-4-6-14(15)2/h4-7H,3,8-13H2,1-2H3,(H2,18,19,22,23)