N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-pyrrolidin-1-yl-pyridin-3-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-pyrrolidin-1-yl-pyridin-3-yl]-3,3-dimethyl-butanamide Openeye Name: N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-pyrrolidin-1-yl-3-pyridyl]-3,3-dimethyl-butanamide CAS Name: N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-(1-pyrrolidinyl)-3-pyridinyl]-3,3-dimethylbutanamide IUPAC Name: N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-pyrrolidin-1-ylpyridin-3-yl]-3,3-dimethylbutanamide Traditional Name: N-[6-(2,3-dihydro-1,4-benzodioxin-6-ylmethylamino)-2-pyrrolidino-3-pyridyl]-3,3-dimethyl-butyramide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(N=C(C=C1)NCC2=CC3=C(C=C2)OCCO3)N4CCCC4

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(N=C(C=C1)NCC2=CC3=C(C=C2)OCCO3)N4CCCC4

InChI

InChI=1S/C24H32N4O3/c1-24(2,3)15-22(29)26-18-7-9-21(27-23(18)28-10-4-5-11-28)25-16-17-6-8-19-20(14-17)31-13-12-30-19/h6-9,14H,4-5,10-13,15-16H2,1-3H3,(H,25,27)(H,26,29)