3-chloranyl-5-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[(2-morpholino-4-pyridyl)methyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[(2-morpholino-4-pyridyl)methyl]-4-propoxy-benzamide Formula: C21H26ClN3O4 MolecularWeight: 419.90184

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=NC=C2)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=NC=C2)N3CCOCC3)OC

InChI

InChI=1S/C21H26ClN3O4/c1-3-8-29-20-17(22)12-16(13-18(20)27-2)21(26)24-14-15-4-5-23-19(11-15)25-6-9-28-10-7-25/h4-5,11-13H,3,6-10,14H2,1-2H3,(H,24,26)