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

Systemtic Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Openeye Name: N-cyclopentyl-2-(indan-1-ylamino)propanamide CAS Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide IUPAC Name: N-cyclopentyl-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Traditional Name: N-cyclopentyl-2-(indan-1-ylamino)propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C17H24N2O/c1-12(17(20)19-14-7-3-4-8-14)18-16-11-10-13-6-2-5-9-15(13)16/h2,5-6,9,12,14,16,18H,3-4,7-8,10-11H2,1H3,(H,19,20)