2-(4-ethanoylpiperazin-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-benzyl-propanamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(phenylmethyl)propanamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-benzylpropanamide Traditional Name: 2-(4-acetylpiperazino)-N-benzyl-propionamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C16H23N3O2/c1-13(18-8-10-19(11-9-18)14(2)20)16(21)17-12-15-6-4-3-5-7-15/h3-7,13H,8-12H2,1-2H3,(H,17,21)