N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide

Systemtic Name: N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Openeye Name: N-cyclopentyl-2-(tetralin-5-ylamino)propanamide CAS Name: N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide IUPAC Name: N-cyclopentyl-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propanamide Traditional Name: N-cyclopentyl-2-(tetralin-5-ylamino)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=CC=CC3=C2CCCC3

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/h6,8,12-13,15,19H,2-5,7,9-11H2,1H3,(H,20,21)