[1-(1-ethynylcyclohexyl)azetidin-3-yl] N-naphthalen-1-ylcarbamate

Systemtic Name: [1-(1-ethynylcyclohexyl)azetidin-3-yl] N-naphthalen-1-ylcarbamate Openeye Name: [1-(1-ethynylcyclohexyl)azetidin-3-yl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [1-(1-ethynylcyclohexyl)-3-azetidinyl] ester IUPAC Name: [1-(1-ethynylcyclohexyl)azetidin-3-yl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [1-(1-ethynylcyclohexyl)azetidin-3-yl] ester Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1)N2CC(C2)OC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C#CC1(CCCCC1)N2CC(C2)OC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O2/c1-2-22(13-6-3-7-14-22)24-15-18(16-24)26-21(25)23-20-12-8-10-17-9-4-5-11-19(17)20/h1,4-5,8-12,18H,3,6-7,13-16H2,(H,23,25)