1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[3-(2,3-dihydro-1H-inden-1-yl)propyl]piperidin-4-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[3-(2,3-dihydro-1H-inden-1-yl)propyl]piperidin-4-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-(3-indan-1-ylpropyl)piperidin-4-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[3-(2,3-dihydro-1H-inden-1-yl)propyl]-4-piperidinamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-N-[3-(2,3-dihydro-1H-inden-1-yl)propyl]piperidin-4-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-piperidyl]-(3-indan-1-ylpropyl)amine Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCNC3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCNC3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C25H32N2O2/c1-2-7-22-19(5-1)10-11-20(22)6-4-14-26-21-12-15-27(16-13-21)23-8-3-9-24-25(23)29-18-17-28-24/h1-3,5,7-9,20-21,26H,4,6,10-18H2