3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-4-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-piperidyl]-1-morpholino-propan-1-one CAS Name: 3-[1-[(8-methoxy-2H-1-benzopyran-3-yl)methyl]-4-piperidinyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]piperidin-4-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[(8-methoxy-2H-chromen-3-yl)methyl]-4-piperidyl]-1-morpholino-propan-1-one Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)CN3CCC(CC3)CCC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)CN3CCC(CC3)CCC(=O)N4CCOCC4

InChI

InChI=1S/C23H32N2O4/c1-27-21-4-2-3-20-15-19(17-29-23(20)21)16-24-9-7-18(8-10-24)5-6-22(26)25-11-13-28-14-12-25/h2-4,15,18H,5-14,16-17H2,1H3