N-[(1R)-1-(benzotriazol-1-yl)pentyl]propanamide

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]propanamide Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]propanamide CAS Name: N-[(1R)-1-(1-benzotriazolyl)pentyl]propanamide IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]propanamide Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)pentyl]propionamide Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(NC(=O)CC)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CCCC[C@H](NC(=O)CC)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C14H20N4O/c1-3-5-10-13(15-14(19)4-2)18-12-9-7-6-8-11(12)16-17-18/h6-9,13H,3-5,10H2,1-2H3,(H,15,19)/t13-/m1/s1