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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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