4-(benzotriazol-1-ylmethyl)-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-(benzotriazol-1-ylmethyl)-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(benzotriazol-1-ylmethyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(1-benzotriazolylmethyl)-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(benzotriazol-1-ylmethyl)-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-(benzotriazol-1-ylmethyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H20N4O/c1-16(18-7-3-2-4-8-18)23-22(27)19-13-11-17(12-14-19)15-26-21-10-6-5-9-20(21)24-25-26/h2-14,16H,15H2,1H3,(H,23,27)/t16-/m1/s1