N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)pyrrolidin-1-yl]-N-methyl-ethanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)pyrrolidin-1-yl]-N-methyl-ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)pyrrolidin-1-yl]-N-methyl-ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-[2-(1-imidazolyl)-6-methyl-4-pyrimidinyl]-1-pyrrolidinyl]-N-methylethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-[2-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)pyrrolidin-1-yl]-N-methylethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-ylmethyl-[2-[2-(2-imidazol-1-yl-6-methyl-pyrimidin-4-yl)pyrrolidino]ethyl]-methyl-amine Formula: C24H30N6O2 MolecularWeight: 434.534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C2CCCN2CCN(C)CC3=CC4=C(C=C3)OCCO4)N5C=CN=C5

Isomeric SMILES

CC1=NC(=NC(=C1)C2CCCN2CCN(C)CC3=CC4=C(C=C3)OCCO4)N5C=CN=C5

InChI

InChI=1S/C24H30N6O2/c1-18-14-20(27-24(26-18)30-9-7-25-17-30)21-4-3-8-29(21)11-10-28(2)16-19-5-6-22-23(15-19)32-13-12-31-22/h5-7,9,14-15,17,21H,3-4,8,10-13,16H2,1-2H3