[4-(2-methoxyphenyl)piperazin-1-yl]-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone

Systemtic Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone Openeye Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-morpholino-4-phenyl-2-thienyl)methanone CAS Name: [4-(2-methoxyphenyl)-1-piperazinyl]-[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]methanone IUPAC Name: [4-(2-methoxyphenyl)piperazin-1-yl]-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone Traditional Name: [4-(2-methoxyphenyl)piperazino]-(5-morpholino-4-phenyl-2-thienyl)methanone Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H29N3O3S/c1-31-23-10-6-5-9-22(23)27-11-13-28(14-12-27)25(30)24-19-21(20-7-3-2-4-8-20)26(33-24)29-15-17-32-18-16-29/h2-10,19H,11-18H2,1H3