N-[1-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide

Systemtic Name: N-[1-[1-[2-(tert-butylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Openeye Name: N-[1-[1-[2-(tert-butylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide CAS Name: N-[1-[1-[2-(tert-butylamino)-2-oxoethyl]-2-benzimidazolyl]ethyl]-3-methylbenzamide IUPAC Name: N-[1-[1-[2-(tert-butylamino)-2-oxoethyl]benzimidazol-2-yl]ethyl]-3-methylbenzamide Traditional Name: N-[1-[1-[2-(tert-butylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-3-methyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H28N4O2/c1-15-9-8-10-17(13-15)22(29)24-16(2)21-25-18-11-6-7-12-19(18)27(21)14-20(28)26-23(3,4)5/h6-13,16H,14H2,1-5H3,(H,24,29)(H,26,28)