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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-indan-2-yl-4-piperidyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1-indan-2-yl-4-piperidyl)propionamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2=CC3=C(C=C2)OCCO3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C25H30N2O3/c28-25(26-21-6-7-23-24(17-21)30-14-13-29-23)8-5-18-9-11-27(12-10-18)22-15-19-3-1-2-4-20(19)16-22/h1-4,6-7,17-18,22H,5,8-16H2,(H,26,28)