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

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

CCCCNC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCCNC(=O)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)C

InChI

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