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

Systemtic Name: 3-azanyl-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Openeye Name: 3-amino-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide CAS Name: 3-amino-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide IUPAC Name: 3-amino-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propanamide Traditional Name: 3-amino-N-cyclopentyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCCO3)C(=O)CCN

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCCO3)C(=O)CCN

InChI

InChI=1S/C17H24N2O3/c18-8-7-17(20)19(14-3-1-2-4-14)12-13-5-6-15-16(11-13)22-10-9-21-15/h5-6,11,14H,1-4,7-10,12,18H2