N-(2-benzamidoethyl)-4-(benzotriazol-1-ylmethyl)benzamide

Systemtic Name: N-(2-benzamidoethyl)-4-(benzotriazol-1-ylmethyl)benzamide Openeye Name: N-(2-benzamidoethyl)-4-(benzotriazol-1-ylmethyl)benzamide CAS Name: N-(2-benzamidoethyl)-4-(1-benzotriazolylmethyl)benzamide IUPAC Name: N-(2-benzamidoethyl)-4-(benzotriazol-1-ylmethyl)benzamide Traditional Name: N-(2-benzamidoethyl)-4-(benzotriazol-1-ylmethyl)benzamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2/c29-22(18-6-2-1-3-7-18)24-14-15-25-23(30)19-12-10-17(11-13-19)16-28-21-9-5-4-8-20(21)26-27-28/h1-13H,14-16H2,(H,24,29)(H,25,30)