2-(benzimidazol-1-yl)-N-[[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]acetamide Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)CN2C=NC3=CC=CC=C32)C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](C(=NNC(=O)CN2C=NC3=CC=CC=C32)C1)C(C)C

InChI

InChI=1S/C19H26N4O/c1-13(2)15-9-8-14(3)10-17(15)21-22-19(24)11-23-12-20-16-6-4-5-7-18(16)23/h4-7,12-15H,8-11H2,1-3H3,(H,22,24)/t14-,15-/m0/s1