2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(1-ethylpropyl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC(CC)NC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H29N3O2/c1-4-17(5-2)20-19(24)14-21-10-12-22(13-11-21)18-8-6-16(7-9-18)15(3)23/h6-9,17H,4-5,10-14H2,1-3H3,(H,20,24)