N-aminocarbonyl-3-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-carbamoyl-propanamide CAS Name: 3-[4-(4-acetylphenyl)-1-piperazinyl]-N-carbamoylpropanamide IUPAC Name: 3-[4-(4-acetylphenyl)piperazin-1-yl]-N-carbamoylpropanamide Traditional Name: 3-[4-(4-acetylphenyl)piperazino]-N-carbamoyl-propionamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC(=O)N

InChI

InChI=1S/C16H22N4O3/c1-12(21)13-2-4-14(5-3-13)20-10-8-19(9-11-20)7-6-15(22)18-16(17)23/h2-5H,6-11H2,1H3,(H3,17,18,22,23)