N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-2-phenylmethoxy-benzamide

Systemtic Name: N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-2-phenylmethoxy-benzamide Openeye Name: N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-2-benzyloxy-benzamide CAS Name: N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-2-phenylmethoxybenzamide IUPAC Name: N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-2-phenylmethoxybenzamide Traditional Name: N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-2-benzoxy-benzamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(N4)CN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(N4)CN

InChI

InChI=1S/C22H20N4O2/c23-13-21-25-18-11-10-16(12-19(18)26-21)24-22(27)17-8-4-5-9-20(17)28-14-15-6-2-1-3-7-15/h1-12H,13-14,23H2,(H,24,27)(H,25,26)