2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)cyclohexane-1-carboxamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-N-(2-thiophen-2-ylethyl)cyclohexane-1-carboxamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]cyclohexanecarboxamide CAS Name: 2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-N-(2-thiophen-2-ylethyl)-1-cyclohexanecarboxamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-(2-thiophen-2-ylethyl)cyclohexane-1-carboxamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-N-[2-(2-thienyl)ethyl]cyclohexanecarboxamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCCC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCCCC3C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C25H33N3O3S/c1-31-20-10-8-19(9-11-20)27-14-16-28(17-15-27)25(30)23-7-3-2-6-22(23)24(29)26-13-12-21-5-4-18-32-21/h4-5,8-11,18,22-23H,2-3,6-7,12-17H2,1H3,(H,26,29)