N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]ethyl]butyramide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3C)C)C

InChI

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