N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[(2,3,5,6-tetramethylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(2,3,5,6-tetramethylbenzyl)benzimidazol-2-yl]methyl]butyramide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C23H29N3O/c1-6-9-23(27)24-13-22-25-20-10-7-8-11-21(20)26(22)14-19-17(4)15(2)12-16(3)18(19)5/h7-8,10-12H,6,9,13-14H2,1-5H3,(H,24,27)