1-[2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-4-thiophen-2-yl-butan-1-one

Systemtic Name: 1-[2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-4-thiophen-2-yl-butan-1-one Openeye Name: 1-[2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-4-(2-thienyl)butan-1-one CAS Name: 1-[2-[(4-methoxyphenyl)methyl]-4-morpholinyl]-4-thiophen-2-yl-1-butanone IUPAC Name: 1-[2-[(4-methoxyphenyl)methyl]morpholin-4-yl]-4-thiophen-2-ylbutan-1-one Traditional Name: 1-(2-p-anisylmorpholino)-4-(2-thienyl)butan-1-one Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CN(CCO2)C(=O)CCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CC2CN(CCO2)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C20H25NO3S/c1-23-17-9-7-16(8-10-17)14-18-15-21(11-12-24-18)20(22)6-2-4-19-5-3-13-25-19/h3,5,7-10,13,18H,2,4,6,11-12,14-15H2,1H3