3-methyl-N-[(2S)-3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylcarbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-[2-(2-methyl-1-benzimidazolyl)ethylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-[2-(2-methylbenzimidazol-1-yl)ethylcarbamoyl]propyl]benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)NCCN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C23H28N4O2/c1-15(2)21(26-22(28)18-9-7-8-16(3)14-18)23(29)24-12-13-27-17(4)25-19-10-5-6-11-20(19)27/h5-11,14-15,21H,12-13H2,1-4H3,(H,24,29)(H,26,28)/t21-/m0/s1