N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzamide

Systemtic Name: N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzamide Openeye Name: N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzamide CAS Name: N-[(1R)-1-(1-benzotriazolyl)hexyl]benzamide IUPAC Name: N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzamide Traditional Name: N-[(1R)-1-(benzotriazol-1-yl)hexyl]benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCC[C@H](NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H22N4O/c1-2-3-5-14-18(20-19(24)15-10-6-4-7-11-15)23-17-13-9-8-12-16(17)21-22-23/h4,6-13,18H,2-3,5,14H2,1H3,(H,20,24)/t18-/m1/s1