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

Systemtic Name: N-cyclohexyl-4-[[[2-(cyclopentylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide Openeye Name: N-cyclohexyl-4-[[[2-(cyclopentylamino)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]benzamide CAS Name: N-cyclohexyl-4-[[[2-(cyclopentylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-cyclohexyl-4-[[[2-(cyclopentylamino)-3,4-dioxocyclobuten-1-yl]amino]methyl]benzamide Traditional Name: N-cyclohexyl-4-[[[2-(cyclopentylamino)-3,4-diketo-cyclobuten-1-yl]amino]methyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)CNC3=C(C(=O)C3=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O3/c27-21-19(20(22(21)28)25-17-8-4-5-9-17)24-14-15-10-12-16(13-11-15)23(29)26-18-6-2-1-3-7-18/h10-13,17-18,24-25H,1-9,14H2,(H,26,29)