1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propan-1-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propan-1-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propan-1-amine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-1-propanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propan-1-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-[(1-phenylpyrazol-4-yl)methyl]amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c1-16(2)22(18-8-9-20-21(12-18)27-11-10-26-20)23-13-17-14-24-25(15-17)19-6-4-3-5-7-19/h3-9,12,14-16,22-23H,10-11,13H2,1-2H3