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N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name:N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Openeye Name:N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
CAS Name:N-(cyclohexylmethyl)-N-[(1-methyl-2-imidazolyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
IUPAC Name:N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Traditional Name:N-(cyclohexylmethyl)-N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide
Formula: C21H27N3O3
MolecularWeight: 369.45738
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN1C=CN=C1CN(CC2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H27N3O3/c1-23-10-9-22-20(23)15-24(14-16-5-3-2-4-6-16)21(25)17-7-8-18-19(13-17)27-12-11-26-18/h7-10,13,16H,2-6,11-12,14-15H2,1H3


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