N-(1-cyanocycloheptyl)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[(4-methyl-2-oxo-chromen-7-yl)amino]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)amino]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[(4-methyl-2-oxochromen-7-yl)amino]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[(2-keto-4-methyl-chromen-7-yl)amino]acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3(CCCCCC3)C#N

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NCC(=O)NC3(CCCCCC3)C#N

InChI

InChI=1S/C20H23N3O3/c1-14-10-19(25)26-17-11-15(6-7-16(14)17)22-12-18(24)23-20(13-21)8-4-2-3-5-9-20/h6-7,10-11,22H,2-5,8-9,12H2,1H3,(H,23,24)