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

Systemtic Name: 3-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC=C(C1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H28N2O4/c25-21(23-18-6-7-19-20(15-18)28-14-13-27-19)8-5-16-9-11-24(12-10-16)22(26)17-3-1-2-4-17/h3,6-7,15-16H,1-2,4-5,8-14H2,(H,23,25)