N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-cyclopentyl-propanamide

Systemtic Name: N-(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-cyclopentyl-propanamide Openeye Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-cyclopentyl-propanamide CAS Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-cyclopentylpropanamide IUPAC Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-cyclopentylpropanamide Traditional Name: N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)-3-cyclopentyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C16H22N2O3/c17-12-9-14-15(21-8-7-20-14)10-13(12)18-16(19)6-5-11-3-1-2-4-11/h9-11H,1-8,17H2,(H,18,19)