2-(benzotriazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[[4-(1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4-pyrrolidinobenzyl)acetamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H21N5O/c25-19(14-24-18-6-2-1-5-17(18)21-22-24)20-13-15-7-9-16(10-8-15)23-11-3-4-12-23/h1-2,5-10H,3-4,11-14H2,(H,20,25)