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

Systemtic Name: 4-(2-methylpropanoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: 4-(isobutyrylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C22H24N2O4/c1-14(2)20(25)23-16-7-5-15(6-8-16)21(26)24-17-9-10-18-19(13-17)28-22(27-18)11-3-4-12-22/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,25)(H,24,26)