4-cyclohexyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-cyclohexyl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-cyclohexyl-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]butanamide CAS Name: 4-cyclohexyl-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]butanamide IUPAC Name: 4-cyclohexyl-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]butanamide Traditional Name: 4-cyclohexyl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-butyramide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCC3CCCCC3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCC3CCCCC3

InChI

InChI=1S/C23H35N3O3/c1-25(23(28)9-5-8-19-6-3-2-4-7-19)18-22(27)24-20-10-12-21(13-11-20)26-14-16-29-17-15-26/h10-13,19H,2-9,14-18H2,1H3,(H,24,27)