3-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[(1R)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]cyclobutane-1-carboxamide

Systemtic Name: 3-[[(1R)-1-naphthalen-1-ylethyl]amino]-N-[(1R)-1-oxidanyl-2,3-dihydro-1H-inden-2-yl]cyclobutane-1-carboxamide Openeye Name: N-[(1R)-1-hydroxyindan-2-yl]-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutanecarboxamide CAS Name: N-[(1R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-cyclobutanecarboxamide IUPAC Name: N-[(1R)-1-hydroxy-2,3-dihydro-1H-inden-2-yl]-3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclobutane-1-carboxamide Traditional Name: N-[(1R)-1-hydroxyindan-2-yl]-3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclobutanecarboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)NC4CC5=CC=CC=C5C4O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CC(C3)C(=O)NC4CC5=CC=CC=C5[C@H]4O

InChI

InChI=1S/C26H28N2O2/c1-16(21-12-6-9-17-7-2-4-10-22(17)21)27-20-13-19(14-20)26(30)28-24-15-18-8-3-5-11-23(18)25(24)29/h2-12,16,19-20,24-25,27,29H,13-15H2,1H3,(H,28,30)/t16-,19?,20?,24?,25-/m1/s1