2-(cyclohexylmethyl)-N-[2-[(4-fluorophenyl)amino]ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: 2-(cyclohexylmethyl)-N-[2-[(4-fluorophenyl)amino]ethyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: 2-(cyclohexylmethyl)-N-[2-(4-fluoroanilino)ethyl]-4-morpholino-4-oxo-butanamide CAS Name: 2-(cyclohexylmethyl)-N-[2-(4-fluoroanilino)ethyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: 2-(cyclohexylmethyl)-N-[2-(4-fluoroanilino)ethyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 2-(cyclohexylmethyl)-N-[2-(4-fluoroanilino)ethyl]-4-keto-4-morpholino-butyramide Formula: C23H34FN3O3 MolecularWeight: 419.532763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NCCNC3=CC=C(C=C3)F

Isomeric SMILES

C1CCC(CC1)CC(CC(=O)N2CCOCC2)C(=O)NCCNC3=CC=C(C=C3)F

InChI

InChI=1S/C23H34FN3O3/c24-20-6-8-21(9-7-20)25-10-11-26-23(29)19(16-18-4-2-1-3-5-18)17-22(28)27-12-14-30-15-13-27/h6-9,18-19,25H,1-5,10-17H2,(H,26,29)