3-(4-ethanoylpiperazin-1-yl)-N-[(1S)-1-phenylethyl]propanamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)-N-[(1S)-1-phenylethyl]propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-[(1S)-1-phenylethyl]propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-[(1S)-1-phenylethyl]propanamide Traditional Name: 3-(4-acetylpiperazino)-N-[(1S)-1-phenylethyl]propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CCN2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O2/c1-14(16-6-4-3-5-7-16)18-17(22)8-9-19-10-12-20(13-11-19)15(2)21/h3-7,14H,8-13H2,1-2H3,(H,18,22)/t14-/m0/s1