N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3(CCCCCC3)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3(CCCCCC3)N(C)C)C

InChI

InChI=1S/C24H34N2O3/c1-17-9-10-19-18(2)20(23(28)29-21(19)15-17)11-12-22(27)25-16-24(26(3)4)13-7-5-6-8-14-24/h9-10,15H,5-8,11-14,16H2,1-4H3,(H,25,27)