N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-methyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-methyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-methyl-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-methylbenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylbutyl]-4-methylbenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-methyl-butyl]-4-methyl-benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC(C)C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(CC(C)C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H23N3O/c1-13(2)12-18(19-21-16-6-4-5-7-17(16)22-19)23-20(24)15-10-8-14(3)9-11-15/h4-11,13,18H,12H2,1-3H3,(H,21,22)(H,23,24)