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

Systemtic Name: (5S)-5-[(cyclobutylamino)methyl]-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrolidin-2-one Openeye Name: (5S)-5-[(cyclobutylamino)methyl]-1-[4-[3-(1-piperidyl)propoxy]phenyl]pyrrolidin-2-one CAS Name: (5S)-5-[(cyclobutylamino)methyl]-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-2-pyrrolidinone IUPAC Name: (5S)-5-[(cyclobutylamino)methyl]-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pyrrolidin-2-one Traditional Name: (5S)-5-[(cyclobutylamino)methyl]-1-[4-(3-piperidinopropoxy)phenyl]-2-pyrrolidone Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3C(CCC3=O)CNC4CCC4

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)N3[C@@H](CCC3=O)CNC4CCC4

InChI

InChI=1S/C23H35N3O2/c27-23-13-10-21(18-24-19-6-4-7-19)26(23)20-8-11-22(12-9-20)28-17-5-16-25-14-2-1-3-15-25/h8-9,11-12,19,21,24H,1-7,10,13-18H2/t21-/m0/s1