4-methoxy-N-[4-oxidanylidene-4-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-4-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butyl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-4-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butyl]benzamide CAS Name: 4-methoxy-N-[4-oxo-4-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]ylamino)butyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-4-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butyl]benzamide Traditional Name: N-[4-keto-4-(spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylamino)butyl]-4-methoxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC3=C(C=C2)OC4(O3)CCCC4

InChI

InChI=1S/C23H26N2O5/c1-28-18-9-6-16(7-10-18)22(27)24-14-4-5-21(26)25-17-8-11-19-20(15-17)30-23(29-19)12-2-3-13-23/h6-11,15H,2-5,12-14H2,1H3,(H,24,27)(H,25,26)