N-[(1R)-1-naphthalen-1-ylethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclobutan-1-amine

Systemtic Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclobutan-1-amine Openeye Name: 3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[(1R)-1-(1-naphthyl)ethyl]cyclobutanamine CAS Name: N-[(1R)-1-(1-naphthalenyl)ethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-cyclobutanamine IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclobutan-1-amine Traditional Name: [3-(3-isopropyl-1,2,4-oxadiazol-5-yl)cyclobutyl]-[(1R)-1-(1-naphthyl)ethyl]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2CC(C2)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CC(C3)C4=NC(=NO4)C(C)C

InChI

InChI=1S/C21H25N3O/c1-13(2)20-23-21(25-24-20)16-11-17(12-16)22-14(3)18-10-6-8-15-7-4-5-9-19(15)18/h4-10,13-14,16-17,22H,11-12H2,1-3H3/t14-,16?,17?/m1/s1