N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methyl-2H-chromene-6-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methyl-2H-chromene-6-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methyl-2H-chromene-6-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methyl-2H-1-benzopyran-6-carboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methyl-2H-chromene-6-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methyl-2H-chromene-6-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC2=C1C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CCOC2=C1C=C(C=C2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C18H22N2O2/c1-12-5-7-22-17-3-2-14(9-16(12)17)18(21)19-15-8-13-4-6-20(10-13)11-15/h2-3,5,9,13,15H,4,6-8,10-11H2,1H3,(H,19,21)