(3R)-1-ethanoyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethanoyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-acetyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-acetyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-acetyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-acetyl-N-[4-(2-ketopyrrolidino)phenyl]nipecotamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H23N3O3/c1-13(22)20-10-2-4-14(12-20)18(24)19-15-6-8-16(9-7-15)21-11-3-5-17(21)23/h6-9,14H,2-5,10-12H2,1H3,(H,19,24)/t14-/m1/s1