2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(2-ethylphenyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H25N3O2/c1-2-14-5-3-4-6-16(14)19-17(22)13-20-9-11-21(12-10-20)18(23)15-7-8-15/h3-6,15H,2,7-13H2,1H3,(H,19,22)