N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(1R,2S)-2-methylcyclohexyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-17-9-5-6-12-19(17)25-23(27)15-26-21-14-8-7-13-20(21)24-22(26)16-28-18-10-3-2-4-11-18/h2-4,7-8,10-11,13-14,17,19H,5-6,9,12,15-16H2,1H3,(H,25,27)/t17-,19+/m0/s1