4-(pyrazol-1-ylmethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name: 4-(pyrazol-1-ylmethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 4-(pyrazol-1-ylmethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 4-(1-pyrazolylmethyl)-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 4-(pyrazol-1-ylmethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 4-(pyrazol-1-ylmethyl)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C22H21N3O3/c26-21(17-6-4-16(5-7-17)15-25-13-3-12-23-25)24-18-8-9-19-20(14-18)28-22(27-19)10-1-2-11-22/h3-9,12-14H,1-2,10-11,15H2,(H,24,26)