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3-(cyclopropylcarbonylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-naphthalene-2-carboxamide

3-(cyclopropylcarbonylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-naphthalene-2-carboxamide

Systemtic Name:3-(cyclopropylcarbonylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-naphthalene-2-carboxamide
Openeye Name:3-(cyclopropanecarbonylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-naphthalene-2-carboxamide
CAS Name:3-[[cyclopropyl(oxo)methyl]amino]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-naphthalenecarboxamide
IUPAC Name:3-(cyclopropanecarbonylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylnaphthalene-2-carboxamide
Traditional Name:3-(cyclopropanecarbonylamino)-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-naphthamide
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4NC(=O)C6CC6


Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4NC(=O)C6CC6


InChI

InChI=1S/C26H24N2O4/c29-24(16-7-8-16)28-21-14-18-6-2-1-5-17(18)13-20(21)25(30)27-19-9-10-22-23(15-19)32-26(31-22)11-3-4-12-26/h1-2,5-6,9-10,13-16H,3-4,7-8,11-12H2,(H,27,30)(H,28,29)


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