N-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(cyclopentylamino)acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c17-14(8-15-10-3-1-2-4-10)16-11-5-6-12-13(7-11)19-9-18-12/h5-7,10,15H,1-4,8-9H2,(H,16,17)