5-cyclopentyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole

Systemtic Name: 5-cyclopentyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole Openeye Name: 5-cyclopentyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole CAS Name: 5-cyclopentyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole IUPAC Name: 5-cyclopentyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1,2-benzoxazole Traditional Name: 5-cyclopentyl-3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indoxazene Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=NOC4=C3C=C(C=C4)C5CCCC5

Isomeric SMILES

CN1C2CCC1CC(C2)C3=NOC4=C3C=C(C=C4)C5CCCC5

InChI

InChI=1S/C20H26N2O/c1-22-16-7-8-17(22)11-15(10-16)20-18-12-14(13-4-2-3-5-13)6-9-19(18)23-21-20/h6,9,12-13,15-17H,2-5,7-8,10-11H2,1H3