N-[4-[(3R)-3-[(2S)-2-methylpiperidin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(3R)-3-[(2S)-2-methylpiperidin-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(3R)-3-[(2S)-2-methyl-1-piperidyl]-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[(3R)-3-[(2S)-2-methyl-1-piperidinyl]-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(3R)-3-[(2S)-2-methylpiperidin-1-yl]-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[(3R)-2,5-diketo-3-[(2S)-2-methylpiperidino]pyrrolidino]phenyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2CC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H]1CCCCN1[C@@H]2CC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H23N3O3/c1-12-5-3-4-10-20(12)16-11-17(23)21(18(16)24)15-8-6-14(7-9-15)19-13(2)22/h6-9,12,16H,3-5,10-11H2,1-2H3,(H,19,22)/t12-,16+/m0/s1