N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-phenoxy-butanamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-phenoxy-butanamide Openeye Name: N-[(6-morpholino-3-pyridyl)methyl]-4-phenoxy-butanamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-phenoxybutanamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-phenoxybutanamide Traditional Name: N-[(6-morpholino-3-pyridyl)methyl]-4-phenoxy-butyramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)CNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O3/c24-20(7-4-12-26-18-5-2-1-3-6-18)22-16-17-8-9-19(21-15-17)23-10-13-25-14-11-23/h1-3,5-6,8-9,15H,4,7,10-14,16H2,(H,22,24)