[2-[[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]methyl]morpholin-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [2-[[4-(2,6-dimethoxyphenyl)carbonylpiperazin-1-yl]methyl]morpholin-4-yl]-thiophen-2-yl-methanone Openeye Name: [2-[[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]methyl]morpholin-4-yl]-(2-thienyl)methanone CAS Name: [2-[[4-[(2,6-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]methyl]-4-morpholinyl]-thiophen-2-ylmethanone IUPAC Name: [2-[[4-(2,6-dimethoxybenzoyl)piperazin-1-yl]methyl]morpholin-4-yl]-thiophen-2-ylmethanone Traditional Name: [2-[[4-(2,6-dimethoxybenzoyl)piperazino]methyl]morpholino]-(2-thienyl)methanone Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O5S/c1-29-18-5-3-6-19(30-2)21(18)23(28)25-10-8-24(9-11-25)15-17-16-26(12-13-31-17)22(27)20-7-4-14-32-20/h3-7,14,17H,8-13,15-16H2,1-2H3