N-[4-[(4R)-2-oxidanylidene-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4R)-2-oxidanylidene-4-piperidin-1-ylcarbonyl-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4R)-2-oxo-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[(4R)-2-oxo-4-[oxo(1-piperidinyl)methyl]-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[(4R)-2-oxo-4-(piperidine-1-carbonyl)pyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4R)-2-keto-4-(piperidine-1-carbonyl)pyrrolidino]phenyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-13(22)19-15-5-7-16(8-6-15)21-12-14(11-17(21)23)18(24)20-9-3-2-4-10-20/h5-8,14H,2-4,9-12H2,1H3,(H,19,22)/t14-/m1/s1