N-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclohexanecarboxamide Openeye Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidyl]-1-methyl-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide CAS Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidinyl]propan-2-yl]-N-(2-pyridinyl)cyclohexanecarboxamide IUPAC Name: N-[1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]propan-2-yl]-N-pyridin-2-ylcyclohexanecarboxamide Traditional Name: N-[2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidino]-1-methyl-ethyl]-N-(2-pyridyl)cyclohexanecarboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)C2=C3C(=CC=C2)OCCO3)N(C4=CC=CC=N4)C(=O)C5CCCCC5

Isomeric SMILES

CC(CN1CCC(CC1)C2=C3C(=CC=C2)OCCO3)N(C4=CC=CC=N4)C(=O)C5CCCCC5

InChI

InChI=1S/C28H37N3O3/c1-21(31(26-12-5-6-15-29-26)28(32)23-8-3-2-4-9-23)20-30-16-13-22(14-17-30)24-10-7-11-25-27(24)34-19-18-33-25/h5-7,10-12,15,21-23H,2-4,8-9,13-14,16-20H2,1H3