N-(6-azanyl-1,3-benzodioxol-5-yl)-3-cyclohexyl-propanamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)-3-cyclohexyl-propanamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-cyclohexyl-propanamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-cyclohexylpropanamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-cyclohexylpropanamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)-3-cyclohexyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C16H22N2O3/c17-12-8-14-15(21-10-20-14)9-13(12)18-16(19)7-6-11-4-2-1-3-5-11/h8-9,11H,1-7,10,17H2,(H,18,19)