6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-naphthalene-2-carboxamide

Systemtic Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-naphthalene-2-carboxamide Openeye Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-naphthalene-2-carboxamide CAS Name: 6-methoxy-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)-2-naphthalenecarboxamide IUPAC Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylnaphthalene-2-carboxamide Traditional Name: 6-methoxy-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-2-naphthamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC5(O4)CCCC5

InChI

InChI=1S/C23H21NO4/c1-26-19-8-6-15-12-17(5-4-16(15)13-19)22(25)24-18-7-9-20-21(14-18)28-23(27-20)10-2-3-11-23/h4-9,12-14H,2-3,10-11H2,1H3,(H,24,25)