3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-(6-morpholino-3-pyridyl)-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[6-(4-morpholinyl)-3-pyridinyl]butanamide IUPAC Name: 3-methyl-N-(6-morpholin-4-ylpyridin-3-yl)-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-(6-morpholino-3-pyridyl)-2-(phenylcarbamoylamino)butyramide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCOCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CN=C(C=C1)N2CCOCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N5O3/c1-15(2)19(25-21(28)24-16-6-4-3-5-7-16)20(27)23-17-8-9-18(22-14-17)26-10-12-29-13-11-26/h3-9,14-15,19H,10-13H2,1-2H3,(H,23,27)(H2,24,25,28)