4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-(2-thiomorpholin-4-ylethyl)butanamide

Systemtic Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-(2-thiomorpholin-4-ylethyl)butanamide Openeye Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-(2-thiomorpholinoethyl)butanamide CAS Name: 4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-phenyl-N-(2-thiomorpholin-4-ylethyl)butanamide IUPAC Name: 4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-phenyl-N-(2-thiomorpholin-4-ylethyl)butanamide Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]-2-phenyl-N-(2-thiomorpholinoethyl)butyramide Formula: C27H38N4O2S MolecularWeight: 482.68122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)NCCN4CCSCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)NCCN4CCSCC4

InChI

InChI=1S/C27H38N4O2S/c1-33-26-10-6-5-9-25(26)31-17-15-29(16-18-31)13-11-24(23-7-3-2-4-8-23)27(32)28-12-14-30-19-21-34-22-20-30/h2-10,24H,11-22H2,1H3,(H,28,32)