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

Systemtic Name: 4-methyl-N-[(1S)-1-[1-[2-oxidanylidene-2-(pentan-3-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[(1S)-1-[1-[2-(1-ethylpropylamino)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(1S)-1-[1-[2-oxo-2-(pentan-3-ylamino)ethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[(1S)-1-[1-[2-oxo-2-(pentan-3-ylamino)ethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[(1S)-1-[1-[2-(1-ethylpropylamino)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-4-methyl-benzamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N4O2/c1-5-19(6-2)26-22(29)15-28-21-10-8-7-9-20(21)27-23(28)17(4)25-24(30)18-13-11-16(3)12-14-18/h7-14,17,19H,5-6,15H2,1-4H3,(H,25,30)(H,26,29)/t17-/m0/s1