3-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 3-[1-(cyclohexen-1-ylcarbonyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[1-(cyclohexene-1-carbonyl)-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[1-[1-cyclohexenyl(oxo)methyl]-4-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[1-(cyclohexene-1-carbonyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[1-(cyclohexene-1-carbonyl)-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H30N2O4/c26-22(24-19-7-8-20-21(16-19)29-15-14-28-20)9-6-17-10-12-25(13-11-17)23(27)18-4-2-1-3-5-18/h4,7-8,16-17H,1-3,5-6,9-15H2,(H,24,26)