N-[6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]hexan-2-yl]pyridin-2-amine

Systemtic Name: N-[6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]hexan-2-yl]pyridin-2-amine Openeye Name: N-[5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidyl]-1-methyl-pentyl]pyridin-2-amine CAS Name: N-[6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidinyl]hexan-2-yl]-2-pyridinamine IUPAC Name: N-[6-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]hexan-2-yl]pyridin-2-amine Traditional Name: [5-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidino]-1-methyl-pentyl]-(2-pyridyl)amine Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1CCC(CC1)C2=C3C(=CC=C2)OCCO3)NC4=CC=CC=N4

Isomeric SMILES

CC(CCCCN1CCC(CC1)C2=C3C(=CC=C2)OCCO3)NC4=CC=CC=N4

InChI

InChI=1S/C24H33N3O2/c1-19(26-23-10-2-4-13-25-23)7-3-5-14-27-15-11-20(12-16-27)21-8-6-9-22-24(21)29-18-17-28-22/h2,4,6,8-10,13,19-20H,3,5,7,11-12,14-18H2,1H3,(H,25,26)