3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[[3-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[[3-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[3-(morpholinomethyl)benzyl]propionamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=CC(=C3)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCC3=CC=CC(=C3)CN4CCOCC4

InChI

InChI=1S/C26H30N2O5/c1-18-22-7-6-21(31-2)15-24(22)33-26(30)23(18)8-9-25(29)27-16-19-4-3-5-20(14-19)17-28-10-12-32-13-11-28/h3-7,14-15H,8-13,16-17H2,1-2H3,(H,27,29)