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

Systemtic Name: 4-(aminocarbonylamino)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-ureido-benzamide CAS Name: 4-(carbamoylamino)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide IUPAC Name: 4-(carbamoylamino)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]benzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-4-ureido-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=C(C=C2)NC(=O)N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O4/c23-21(27)25-17-6-3-15(4-7-17)20(26)24-14-22(9-1-2-10-22)16-5-8-18-19(13-16)29-12-11-28-18/h3-8,13H,1-2,9-12,14H2,(H,24,26)(H3,23,25,27)