N-cyclopropyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-cyclopropyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C17H23N3O2/c1-13(21)14-2-6-16(7-3-14)20-10-8-19(9-11-20)12-17(22)18-15-4-5-15/h2-3,6-7,15H,4-5,8-12H2,1H3,(H,18,22)