N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-piperazin-1-yl-butan-2-yl]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[(1S)-1-(piperazine-1-carbonyl)propyl]propanamide CAS Name: N-[(2S)-1-oxo-1-(1-piperazinyl)butan-2-yl]-3-phenylpropanamide IUPAC Name: N-[(2S)-1-oxo-1-piperazin-1-ylbutan-2-yl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-[(1S)-1-(piperazine-1-carbonyl)propyl]propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCNCC1)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)N1CCNCC1)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H25N3O2/c1-2-15(17(22)20-12-10-18-11-13-20)19-16(21)9-8-14-6-4-3-5-7-14/h3-7,15,18H,2,8-13H2,1H3,(H,19,21)/t15-/m0/s1