N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide

Systemtic Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide Openeye Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide CAS Name: N-[[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]methyl]butanamide IUPAC Name: N-[[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methyl]butanamide Traditional Name: N-[[1-(4-tert-butylbenzyl)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=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H29N3O/c1-5-8-22(27)24-15-21-25-19-9-6-7-10-20(19)26(21)16-17-11-13-18(14-12-17)23(2,3)4/h6-7,9-14H,5,8,15-16H2,1-4H3,(H,24,27)