N-[[6-[(2-phenylmethoxyphenyl)methylamino]-1H-benzimidazol-2-yl]methyl]ethanamide

Systemtic Name: N-[[6-[(2-phenylmethoxyphenyl)methylamino]-1H-benzimidazol-2-yl]methyl]ethanamide Openeye Name: N-[[6-[(2-benzyloxyphenyl)methylamino]-1H-benzimidazol-2-yl]methyl]acetamide CAS Name: N-[[6-[(2-phenylmethoxyphenyl)methylamino]-1H-benzimidazol-2-yl]methyl]acetamide IUPAC Name: N-[[6-[(2-phenylmethoxyphenyl)methylamino]-1H-benzimidazol-2-yl]methyl]acetamide Traditional Name: N-[[6-[(2-benzoxybenzyl)amino]-1H-benzimidazol-2-yl]methyl]acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC2=C(N1)C=C(C=C2)NCC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1=NC2=C(N1)C=C(C=C2)NCC3=CC=CC=C3OCC4=CC=CC=C4

InChI

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