(2R)-N-(4-ethanoylphenyl)-2-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-(4-methylpiperazin-1-yl)propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-methylpiperazin-1-yl)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-methyl-1-piperazinyl)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-methylpiperazin-1-yl)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-methylpiperazino)propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N2CCN(CC2)C

InChI

InChI=1S/C16H23N3O2/c1-12(19-10-8-18(3)9-11-19)16(21)17-15-6-4-14(5-7-15)13(2)20/h4-7,12H,8-11H2,1-3H3,(H,17,21)/t12-/m1/s1