4-cyclopropylcarbonyl-1-ethanoyl-N-(phenylmethyl)piperazine-2-carboxamide

Systemtic Name: 4-cyclopropylcarbonyl-1-ethanoyl-N-(phenylmethyl)piperazine-2-carboxamide Openeye Name: 1-acetyl-N-benzyl-4-(cyclopropanecarbonyl)piperazine-2-carboxamide CAS Name: 1-acetyl-4-[cyclopropyl(oxo)methyl]-N-(phenylmethyl)-2-piperazinecarboxamide IUPAC Name: 1-acetyl-N-benzyl-4-(cyclopropanecarbonyl)piperazine-2-carboxamide Traditional Name: 1-acetyl-N-benzyl-4-(cyclopropanecarbonyl)piperazine-2-carboxamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

CC(=O)N1CCN(CC1C(=O)NCC2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C18H23N3O3/c1-13(22)21-10-9-20(18(24)15-7-8-15)12-16(21)17(23)19-11-14-5-3-2-4-6-14/h2-6,15-16H,7-12H2,1H3,(H,19,23)