N-[(1R,2R)-1-(benzotriazol-1-yl)-2-phenyl-propyl]benzamide

Systemtic Name: N-[(1R,2R)-1-(benzotriazol-1-yl)-2-phenyl-propyl]benzamide Openeye Name: N-[(1R,2R)-1-(benzotriazol-1-yl)-2-phenyl-propyl]benzamide CAS Name: N-[(1R,2R)-1-(1-benzotriazolyl)-2-phenylpropyl]benzamide IUPAC Name: N-[(1R,2R)-1-(benzotriazol-1-yl)-2-phenylpropyl]benzamide Traditional Name: N-[(1R,2R)-1-(benzotriazol-1-yl)-2-phenyl-propyl]benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[C@H](NC(=O)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O/c1-16(17-10-4-2-5-11-17)21(23-22(27)18-12-6-3-7-13-18)26-20-15-9-8-14-19(20)24-25-26/h2-16,21H,1H3,(H,23,27)/t16-,21-/m1/s1