N-[(1R,3S)-3-(1-methylbenzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1R,3S)-3-(1-methylbenzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R,3S)-3-(1-methylbenzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1R,3S)-3-(1-methyl-2-benzimidazolyl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1R,3S)-3-(1-methylbenzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R,3S)-3-(1-methylbenzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCCC(C3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H]3CCC[C@H](C3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O3/c1-26-19-8-3-2-7-18(19)25-22(26)15-5-4-6-17(13-15)24-23(27)16-9-10-20-21(14-16)29-12-11-28-20/h2-3,7-10,14-15,17H,4-6,11-13H2,1H3,(H,24,27)/t15-,17+/m0/s1