N-cyclopentyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-cyclopentyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-cyclopentyl-2-(tetralin-1-ylamino)propanamide CAS Name: N-cyclopentyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-cyclopentyl-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-cyclopentyl-2-(tetralin-1-ylamino)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H26N2O/c1-13(18(21)20-15-9-3-4-10-15)19-17-12-6-8-14-7-2-5-11-16(14)17/h2,5,7,11,13,15,17,19H,3-4,6,8-10,12H2,1H3,(H,20,21)