N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[(2-morpholino-4-pyridyl)methyl]-4-(4-propoxyphenyl)butyramide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C23H29N3O4/c1-2-13-30-20-5-3-19(4-6-20)21(27)7-8-23(28)25-17-18-9-10-24-22(16-18)26-11-14-29-15-12-26/h3-6,9-10,16H,2,7-8,11-15,17H2,1H3,(H,25,28)