4-[(aminocarbonylamino)methyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-benzamide Openeye Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-(5-spiro[1,3-benzodioxole-2,1'-cyclopentane]yl)benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbenzamide Traditional Name: N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-yl-4-(ureidomethyl)benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

Isomeric SMILES

C1CCC2(C1)OC3=C(O2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

InChI

InChI=1S/C20H21N3O4/c21-19(25)22-12-13-3-5-14(6-4-13)18(24)23-15-7-8-16-17(11-15)27-20(26-16)9-1-2-10-20/h3-8,11H,1-2,9-10,12H2,(H,23,24)(H3,21,22,25)