2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[(4-methylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-[(4-methylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(p-tolylcarbamoyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-[(4-methylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-[(4-methylphenyl)carbamoyl]acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(p-tolylcarbamoyl)acetamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H24N4O3/c1-13-2-6-15(7-3-13)19-18(25)20-16(23)12-21-8-10-22(11-9-21)17(24)14-4-5-14/h2-3,6-7,14H,4-5,8-12H2,1H3,(H2,19,20,23,25)