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

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

Systemtic Name:N-[(1R,3S)-3-(6-methyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-[(1R,3S)-3-(6-methyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-[(1R,3S)-3-(6-methyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-[(1R,3S)-3-(6-methyl-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-[(1R,3S)-3-(6-methyl-1H-benzimidazol-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:

CC1=CC2=C(C=C1)N=C(N2)C3CCCC(C3)NC(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)[C@H]3CCC[C@H](C3)NC(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C23H25N3O3/c1-14-5-7-18-19(11-14)26-22(25-18)15-3-2-4-17(12-15)24-23(27)16-6-8-20-21(13-16)29-10-9-28-20/h5-8,11,13,15,17H,2-4,9-10,12H2,1H3,(H,24,27)(H,25,26)/t15-,17+/m0/s1


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