3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[[1-(4-morpholinyl)cyclohexyl]methyl]butanamide IUPAC Name: 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-[(1-morpholinocyclohexyl)methyl]-2-(phenylcarbamoylamino)butyramide Formula: C23H36N4O3 MolecularWeight: 416.55694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCCC1)N2CCOCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H36N4O3/c1-18(2)20(26-22(29)25-19-9-5-3-6-10-19)21(28)24-17-23(11-7-4-8-12-23)27-13-15-30-16-14-27/h3,5-6,9-10,18,20H,4,7-8,11-17H2,1-2H3,(H,24,28)(H2,25,26,29)