2-[[(1R)-1-(benzotriazol-1-yl)heptyl]amino]benzamide

Systemtic Name: 2-[[(1R)-1-(benzotriazol-1-yl)heptyl]amino]benzamide Openeye Name: 2-[[(1R)-1-(benzotriazol-1-yl)heptyl]amino]benzamide CAS Name: 2-[[(1R)-1-(1-benzotriazolyl)heptyl]amino]benzamide IUPAC Name: 2-[[(1R)-1-(benzotriazol-1-yl)heptyl]amino]benzamide Traditional Name: 2-[[(1R)-1-(benzotriazol-1-yl)heptyl]amino]benzamide Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(NC1=CC=CC=C1C(=O)N)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCCC[C@H](NC1=CC=CC=C1C(=O)N)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H25N5O/c1-2-3-4-5-14-19(22-16-11-7-6-10-15(16)20(21)26)25-18-13-9-8-12-17(18)23-24-25/h6-13,19,22H,2-5,14H2,1H3,(H2,21,26)/t19-/m1/s1