N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-4-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2(CCCCCC2)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2(CCCCCC2)N(C)C)C

InChI

InChI=1S/C22H34N2O2/c1-17-9-10-19(15-18(17)2)20(25)11-12-21(26)23-16-22(24(3)4)13-7-5-6-8-14-22/h9-10,15H,5-8,11-14,16H2,1-4H3,(H,23,26)