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

Systemtic Name: N-[(3R)-3-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(3R)-3-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(3R)-3-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3R)-3-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(3R)-3-(6-methoxy-1H-benzimidazol-2-yl)cyclohexyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3CCCC(C3)NC(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)[C@@H]3CCCC(C3)NC(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H25N3O4/c1-28-17-6-7-18-19(13-17)26-22(25-18)14-3-2-4-16(11-14)24-23(27)15-5-8-20-21(12-15)30-10-9-29-20/h5-8,12-14,16H,2-4,9-11H2,1H3,(H,24,27)(H,25,26)/t14-,16?/m1/s1