(5S)-5-[(cyclopentylamino)methyl]-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrolidin-2-one

Systemtic Name: (5S)-5-[(cyclopentylamino)methyl]-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrolidin-2-one Openeye Name: (5S)-5-[(cyclopentylamino)methyl]-1-[4-[3-(1-piperidyl)propoxy]phenyl]pyrrolidin-2-one CAS Name: (5S)-5-[(cyclopentylamino)methyl]-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-pyrrolidinone IUPAC Name: (5S)-5-[(cyclopentylamino)methyl]-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrolidin-2-one Traditional Name: (5S)-5-[(cyclopentylamino)methyl]-1-[4-(3-piperidinopropoxy)phenyl]-2-pyrrolidone Formula: C24H37N3O2 MolecularWeight: 399.56948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3C(CCC3=O)CNC4CCCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3[C@@H](CCC3=O)CNC4CCCC4

InChI

InChI=1S/C24H37N3O2/c28-24-14-11-22(19-25-20-7-2-3-8-20)27(24)21-9-12-23(13-10-21)29-18-6-17-26-15-4-1-5-16-26/h9-10,12-13,20,22,25H,1-8,11,14-19H2/t22-/m0/s1