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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-14(15-5-3-2-4-6-15)19-17(22)13-20-9-11-21(12-10-20)18(23)16-7-8-16/h2-6,14,16H,7-13H2,1H3,(H,19,22)