(3S)-4-ethanoyl-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-N1-phenyl-piperazine-1,3-dicarboxamide

Systemtic Name: (3S)-4-ethanoyl-N3-[(3S)-2-oxidanylidenepiperidin-3-yl]-N1-phenyl-piperazine-1,3-dicarboxamide Openeye Name: (3S)-4-acetyl-N3-[(3S)-2-oxo-3-piperidyl]-N1-phenyl-piperazine-1,3-dicarboxamide CAS Name: (3S)-4-acetyl-N3-[(3S)-2-oxo-3-piperidinyl]-N1-phenylpiperazine-1,3-dicarboxamide IUPAC Name: (3S)-4-acetyl-3-N-[(3S)-2-oxopiperidin-3-yl]-1-N-phenylpiperazine-1,3-dicarboxamide Traditional Name: (3S)-4-acetyl-N'-[(3S)-2-keto-3-piperidyl]-N-phenyl-piperazine-1,3-dicarboxamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1C(=O)NC2CCCNC2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(C[C@H]1C(=O)N[C@H]2CCCNC2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H25N5O4/c1-13(25)24-11-10-23(19(28)21-14-6-3-2-4-7-14)12-16(24)18(27)22-15-8-5-9-20-17(15)26/h2-4,6-7,15-16H,5,8-12H2,1H3,(H,20,26)(H,21,28)(H,22,27)/t15-,16-/m0/s1