4-(3,4-dimethylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[(1-morpholinocyclohexyl)methyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-4-keto-N-[(1-morpholinocyclohexyl)methyl]butyramide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2(CCCCC2)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NCC2(CCCCC2)N3CCOCC3)C

InChI

InChI=1S/C23H34N2O3/c1-18-6-7-20(16-19(18)2)21(26)8-9-22(27)24-17-23(10-4-3-5-11-23)25-12-14-28-15-13-25/h6-7,16H,3-5,8-15,17H2,1-2H3,(H,24,27)