N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(1,3-thiazol-2-yl)cyclohexanecarboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(1,3-thiazol-2-yl)cyclohexanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-thiazol-2-yl-cyclohexanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-N-(2-thiazolyl)cyclohexanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-(1,3-thiazol-2-yl)cyclohexanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-N-thiazol-2-yl-cyclohexanecarboxamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=NC=CS3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN(C3=NC=CS3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H32N4O2S/c1-29-21-10-6-5-9-20(21)26-15-12-25(13-16-26)14-17-27(23-24-11-18-30-23)22(28)19-7-3-2-4-8-19/h5-6,9-11,18-19H,2-4,7-8,12-17H2,1H3