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

Systemtic Name: 4-(4-methylphenoxy)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[(2-morpholino-4-pyridyl)methyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[(2-morpholino-4-pyridyl)methyl]butyramide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C21H27N3O3/c1-17-4-6-19(7-5-17)27-12-2-3-21(25)23-16-18-8-9-22-20(15-18)24-10-13-26-14-11-24/h4-9,15H,2-3,10-14,16H2,1H3,(H,23,25)