N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylamino)ethanamide Openeye Name: N-cyclopentyl-2-(indan-5-ylamino)acetamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-5-ylamino)acetamide Traditional Name: N-cyclopentyl-2-(indan-5-ylamino)acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)NC(=O)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H22N2O/c19-16(18-14-6-1-2-7-14)11-17-15-9-8-12-4-3-5-13(12)10-15/h8-10,14,17H,1-7,11H2,(H,18,19)