N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-N-[(2-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-N-[(2-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-N-[(2-benzyloxyphenyl)methyl]acetamide CAS Name: N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-N-[(2-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-N-[(2-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-[2-(aminomethyl)-3H-benzimidazol-5-yl]-N-(2-benzoxybenzyl)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1OCC2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)CN

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1OCC2=CC=CC=C2)C3=CC4=C(C=C3)N=C(N4)CN

InChI

InChI=1S/C24H24N4O2/c1-17(29)28(20-11-12-21-22(13-20)27-24(14-25)26-21)15-19-9-5-6-10-23(19)30-16-18-7-3-2-4-8-18/h2-13H,14-16,25H2,1H3,(H,26,27)