(2R)-4-ethanoyl-1-(4-methoxyphenyl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-1-(4-methoxyphenyl)carbonyl-N-[(3S)-2-oxidanylidenepiperidin-3-yl]piperazine-2-carboxamide Openeye Name: (2R)-4-acetyl-1-(4-methoxybenzoyl)-N-[(3S)-2-oxo-3-piperidyl]piperazine-2-carboxamide CAS Name: (2R)-4-acetyl-1-[(4-methoxyphenyl)-oxomethyl]-N-[(3S)-2-oxo-3-piperidinyl]-2-piperazinecarboxamide IUPAC Name: (2R)-4-acetyl-1-(4-methoxybenzoyl)-N-[(3S)-2-oxopiperidin-3-yl]piperazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[(3S)-2-keto-3-piperidyl]-1-p-anisoyl-piperazine-2-carboxamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NC2CCCNC2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN([C@H](C1)C(=O)N[C@H]2CCCNC2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O5/c1-13(25)23-10-11-24(20(28)14-5-7-15(29-2)8-6-14)17(12-23)19(27)22-16-4-3-9-21-18(16)26/h5-8,16-17H,3-4,9-12H2,1-2H3,(H,21,26)(H,22,27)/t16-,17+/m0/s1