(4R)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]-4-propyl-pyrrolidin-2-one

Systemtic Name: (4R)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]-4-propyl-pyrrolidin-2-one Openeye Name: (4R)-1-[4-[3-(1-piperidyl)propoxy]phenyl]-4-propyl-pyrrolidin-2-one CAS Name: (4R)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-4-propyl-2-pyrrolidinone IUPAC Name: (4R)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]-4-propylpyrrolidin-2-one Traditional Name: (4R)-1-[4-(3-piperidinopropoxy)phenyl]-4-propyl-2-pyrrolidone Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)N(C1)C2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CCC[C@@H]1CC(=O)N(C1)C2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C21H32N2O2/c1-2-7-18-16-21(24)23(17-18)19-8-10-20(11-9-19)25-15-6-14-22-12-4-3-5-13-22/h8-11,18H,2-7,12-17H2,1H3/t18-/m1/s1