3-[cyclopropylmethyl(propyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-[cyclopropylmethyl(propyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-[cyclopropylmethyl(propyl)amino]-N-indan-5-yl-propanamide CAS Name: 3-[cyclopropylmethyl(propyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-[cyclopropylmethyl(propyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-[cyclopropylmethyl(propyl)amino]-N-indan-5-yl-propionamide Formula: C19H28N2O MolecularWeight: 300.43842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)NC1=CC2=C(CCC2)C=C1)CC3CC3

Isomeric SMILES

CCCN(CCC(=O)NC1=CC2=C(CCC2)C=C1)CC3CC3

InChI

InChI=1S/C19H28N2O/c1-2-11-21(14-15-6-7-15)12-10-19(22)20-18-9-8-16-4-3-5-17(16)13-18/h8-9,13,15H,2-7,10-12,14H2,1H3,(H,20,22)