2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-2-16-29-24-14-8-9-15-25(24)30(27(29)32)18-26(31)28-17-22-12-6-7-13-23(22)20-33-19-21-10-4-3-5-11-21/h3-15H,2,16-20H2,1H3,(H,28,31)