4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-[[3-(2-pyridylmethoxy)phenyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-[3-(2-pyridylmethoxy)benzyl]benzamide Formula: C23H22ClN3O5 MolecularWeight: 455.89088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)Cl)OCC(=O)N

InChI

InChI=1S/C23H22ClN3O5/c1-30-20-11-16(10-19(24)22(20)32-14-21(25)28)23(29)27-12-15-5-4-7-18(9-15)31-13-17-6-2-3-8-26-17/h2-11H,12-14H2,1H3,(H2,25,28)(H,27,29)