1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-5-thiophen-2-yl-pentan-1-one Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-5-(2-thienyl)pentan-1-one CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-5-thiophen-2-yl-1-pentanone IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-5-thiophen-2-ylpentan-1-one Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-5-(2-thienyl)pentan-1-one Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CCCCC3=CC=CS3)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)CCCCC3=CC=CS3)C(=O)C

InChI

InChI=1S/C23H29NO4S/c1-17-14-19(9-10-22(17)18(2)25)28-16-20-15-24(11-12-27-20)23(26)8-4-3-6-21-7-5-13-29-21/h5,7,9-10,13-14,20H,3-4,6,8,11-12,15-16H2,1-2H3