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

Systemtic Name: 4-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 4-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 4-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 4-(phenylcarbamoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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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)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O4/c29-23(26-20-12-13-21-22(16-20)32-25(31-21)14-4-5-15-25)17-8-10-19(11-9-17)28-24(30)27-18-6-2-1-3-7-18/h1-3,6-13,16H,4-5,14-15H2,(H,26,29)(H2,27,28,30)