N-butyl-4-[[[2-(cyclopentylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide

Systemtic Name: N-butyl-4-[[[2-(cyclopentylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide Openeye Name: N-butyl-4-[[[2-(cyclopentylamino)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]benzamide CAS Name: N-butyl-4-[[[2-(cyclopentylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-butyl-4-[[[2-(cyclopentylamino)-3,4-dioxocyclobuten-1-yl]amino]methyl]benzamide Traditional Name: N-butyl-4-[[[2-(cyclopentylamino)-3,4-diketo-cyclobuten-1-yl]amino]methyl]benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)NC3CCCC3

Isomeric SMILES

CCCCNC(=O)C1=CC=C(C=C1)CNC2=C(C(=O)C2=O)NC3CCCC3

InChI

InChI=1S/C21H27N3O3/c1-2-3-12-22-21(27)15-10-8-14(9-11-15)13-23-17-18(20(26)19(17)25)24-16-6-4-5-7-16/h8-11,16,23-24H,2-7,12-13H2,1H3,(H,22,27)