3-(1,3-benzodioxol-5-yl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H30N2O4/c25-21(9-7-16-6-8-19-20(14-16)28-15-27-19)23-18-10-12-24(13-11-18)22(26)17-4-2-1-3-5-17/h6,8,14,17-18H,1-5,7,9-13,15H2,(H,23,25)