(3-methoxyphenyl)-[4-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-[(4-thiophen-2-ylcarbonylmorpholin-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-[[4-[oxo(thiophen-2-yl)methyl]-2-morpholinyl]methyl]-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-[[4-(thiophene-2-carbonyl)morpholin-2-yl]methyl]piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-[[4-(2-thenoyl)morpholin-2-yl]methyl]piperazino]methanone Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3CN(CCO3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3CN(CCO3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H27N3O4S/c1-28-18-5-2-4-17(14-18)21(26)24-9-7-23(8-10-24)15-19-16-25(11-12-29-19)22(27)20-6-3-13-30-20/h2-6,13-14,19H,7-12,15-16H2,1H3