N-cyclopropyl-4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]-methyl-amino]methyl]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3(CCCC3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C3(CCCC3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C26H30N2O4/c1-28(17-18-4-6-19(7-5-18)24(29)27-21-9-10-21)25(30)26(12-2-3-13-26)20-8-11-22-23(16-20)32-15-14-31-22/h4-8,11,16,21H,2-3,9-10,12-15,17H2,1H3,(H,27,29)