(5R)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-(4-phenylpiperazin-1-yl)carbonyl-piperidin-2-one

Systemtic Name: (5R)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-(4-phenylpiperazin-1-yl)carbonyl-piperidin-2-one Openeye Name: (5R)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-(4-phenylpiperazine-1-carbonyl)piperidin-2-one CAS Name: (5R)-5-[oxo-(4-phenyl-1-piperazinyl)methyl]-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-piperidinone IUPAC Name: (5R)-1-[3-(2-oxopyrrolidin-1-yl)propyl]-5-(4-phenylpiperazine-1-carbonyl)piperidin-2-one Traditional Name: (5R)-1-[3-(2-ketopyrrolidino)propyl]-5-(4-phenylpiperazine-1-carbonyl)-2-piperidone Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CCC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)CCCN2C[C@@H](CCC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N4O3/c28-21-8-4-11-25(21)12-5-13-27-18-19(9-10-22(27)29)23(30)26-16-14-24(15-17-26)20-6-2-1-3-7-20/h1-3,6-7,19H,4-5,8-18H2/t19-/m1/s1