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

Systemtic Name: N-cyclopentyl-4-[[[2-(cyclopentylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]methyl]benzamide Openeye Name: N-cyclopentyl-4-[[[2-(cyclopentylamino)-3,4-dioxo-cyclobuten-1-yl]amino]methyl]benzamide CAS Name: N-cyclopentyl-4-[[[2-(cyclopentylamino)-3,4-dioxo-1-cyclobutenyl]amino]methyl]benzamide IUPAC Name: N-cyclopentyl-4-[[[2-(cyclopentylamino)-3,4-dioxocyclobuten-1-yl]amino]methyl]benzamide Traditional Name: N-cyclopentyl-4-[[[2-(cyclopentylamino)-3,4-diketo-cyclobuten-1-yl]amino]methyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(C1)NC2=C(C(=O)C2=O)NCC3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C22H27N3O3/c26-20-18(19(21(20)27)24-16-5-1-2-6-16)23-13-14-9-11-15(12-10-14)22(28)25-17-7-3-4-8-17/h9-12,16-17,23-24H,1-8,13H2,(H,25,28)