N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]piperidin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-3-piperidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-[(2-pyrrolidinothiazol-5-yl)methyl]-3-piperidyl]amine Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(S2)CN3CCCC(C3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C2=NC=C(S2)CN3CCCC(C3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H28N4O2S/c1-2-9-25(8-1)21-22-13-18(28-21)15-24-7-3-4-17(14-24)23-16-5-6-19-20(12-16)27-11-10-26-19/h5-6,12-13,17,23H,1-4,7-11,14-15H2