N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]acetamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C27H26N4O3/c1-30(19-26(32)28-22-12-13-24-25(16-22)34-15-14-33-24)17-21-18-31(23-10-6-3-7-11-23)29-27(21)20-8-4-2-5-9-20/h2-13,16,18H,14-15,17,19H2,1H3,(H,28,32)