2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20(2)28(17-21-11-5-3-6-12-21)26(30)18-29-24-16-10-9-15-23(24)27-25(29)19-31-22-13-7-4-8-14-22/h3-16,20H,17-19H2,1-2H3