2-(benzotriazol-1-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H21N5O2/c26-19(14-25-18-9-4-3-8-17(18)22-23-25)21-12-15-6-1-2-7-16(15)13-24-11-5-10-20(24)27/h1-4,6-9H,5,10-14H2,(H,21,26)