N-[(2S)-1-[(1-ethylbenzimidazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[(1-ethylbenzimidazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(1-ethylbenzimidazol-2-yl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-[(1-ethyl-2-benzimidazolyl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-[(1-ethylbenzimidazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-[(1-ethylbenzimidazol-2-yl)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C21H23FN4O2 MolecularWeight: 382.431323

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C(C(C)C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)[C@H](C(C)C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H23FN4O2/c1-4-26-17-8-6-5-7-16(17)23-21(26)25-20(28)18(13(2)3)24-19(27)14-9-11-15(22)12-10-14/h5-13,18H,4H2,1-3H3,(H,24,27)(H,23,25,28)/t18-/m0/s1