N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(2-morpholino-3-pyridyl)methyl]benzamide CAS Name: N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-3-yl)methyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(2-morpholino-3-pyridyl)methyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NCC2=C(N=CC=C2)N3CCOCC3

InChI

InChI=1S/C20H23N3O3/c1-2-12-26-18-7-5-16(6-8-18)20(24)22-15-17-4-3-9-21-19(17)23-10-13-25-14-11-23/h2-9H,1,10-15H2,(H,22,24)