1-[3-[[4-[(2S)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenyl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[4-[(2S)-2-oxidanyl-3-piperidin-1-yl-propoxy]phenyl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[4-[(2S)-2-hydroxy-3-(1-piperidyl)propoxy]phenyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[4-[(2S)-2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[4-[(2S)-2-hydroxy-3-piperidin-1-ylpropoxy]phenyl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[4-[(2S)-2-hydroxy-3-piperidino-propoxy]benzyl]amino]propyl]-2-pyrrolidone Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)CNCCCN3CCCC3=O)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](COC2=CC=C(C=C2)CNCCCN3CCCC3=O)O

InChI

InChI=1S/C22H35N3O3/c26-20(17-24-12-2-1-3-13-24)18-28-21-9-7-19(8-10-21)16-23-11-5-15-25-14-4-6-22(25)27/h7-10,20,23,26H,1-6,11-18H2/t20-/m0/s1