1-[(1R)-1-(benzotriazol-1-yl)-3-pyrrolidin-1-yl-propyl]pyrrolidin-2-one

Systemtic Name: 1-[(1R)-1-(benzotriazol-1-yl)-3-pyrrolidin-1-yl-propyl]pyrrolidin-2-one Openeye Name: 1-[(1R)-1-(benzotriazol-1-yl)-3-pyrrolidin-1-yl-propyl]pyrrolidin-2-one CAS Name: 1-[(1R)-1-(1-benzotriazolyl)-3-(1-pyrrolidinyl)propyl]-2-pyrrolidinone IUPAC Name: 1-[(1R)-1-(benzotriazol-1-yl)-3-pyrrolidin-1-ylpropyl]pyrrolidin-2-one Traditional Name: 1-[(1R)-1-(benzotriazol-1-yl)-3-pyrrolidino-propyl]-2-pyrrolidone Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(N2CCCC2=O)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(C1)CC[C@H](N2CCCC2=O)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H23N5O/c23-17-8-5-12-21(17)16(9-13-20-10-3-4-11-20)22-15-7-2-1-6-14(15)18-19-22/h1-2,6-7,16H,3-5,8-13H2/t16-/m1/s1