N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-[(2R)-4-methyl-2-morpholin-4-yl-pentyl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-[(2R)-4-methyl-2-morpholino-pentyl]-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-[(2R)-4-methyl-2-(4-morpholinyl)pentyl]-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-[(2R)-4-methyl-2-morpholin-4-ylpentyl]-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: 4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]-N-[(2R)-4-methyl-2-morpholino-pentyl]benzamide Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NCC(CC(C)C)N4CCOCC4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC[C@@H](CC(C)C)N4CCOCC4

InChI

InChI=1S/C28H34N2O5/c1-19(2)14-23(30-10-12-33-13-11-30)17-29-28(32)22-6-4-21(5-7-22)18-34-24-8-9-25-20(3)15-27(31)35-26(25)16-24/h4-9,15-16,19,23H,10-14,17-18H2,1-3H3,(H,29,32)/t23-/m1/s1