N-(3-ethanoylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide CAS Name: N-(3-acetylphenyl)-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]propanamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(2-methylpropanoyl)piperazin-1-yl]propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-isobutyrylpiperazino)propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H27N3O3/c1-13(2)19(25)22-10-8-21(9-11-22)14(3)18(24)20-17-7-5-6-16(12-17)15(4)23/h5-7,12-14H,8-11H2,1-4H3,(H,20,24)