N-cyclohexylcarbonyl-N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: N-cyclohexylcarbonyl-N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-(cyclohexanecarbonyl)-N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]benzamide CAS Name: N-[cyclohexyl(oxo)methyl]-N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-(cyclohexanecarbonyl)-N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-(cyclohexanecarbonyl)-N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]ethyl]benzamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H35N3O4/c32-27(22-8-3-1-4-9-22)31(28(33)23-10-5-2-6-11-23)19-16-29-14-17-30(18-15-29)24-12-7-13-25-26(24)35-21-20-34-25/h1,3-4,7-9,12-13,23H,2,5-6,10-11,14-21H2