1-[2-(pentylamino)ethanoylamino]tetracene-2-carboxamide

Systemtic Name: 1-[2-(pentylamino)ethanoylamino]tetracene-2-carboxamide Openeye Name: 1-[[2-(pentylamino)acetyl]amino]tetracene-2-carboxamide CAS Name: 1-[[1-oxo-2-(pentylamino)ethyl]amino]-2-tetracenecarboxamide IUPAC Name: 1-[[2-(pentylamino)acetyl]amino]tetracene-2-carboxamide Traditional Name: 1-[[2-(amylamino)acetyl]amino]tetracene-2-carboxamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(=O)NC1=C(C=CC2=CC3=CC4=CC=CC=C4C=C3C=C21)C(=O)N

Isomeric SMILES

CCCCCNCC(=O)NC1=C(C=CC2=CC3=CC4=CC=CC=C4C=C3C=C21)C(=O)N

InChI

InChI=1S/C26H27N3O2/c1-2-3-6-11-28-16-24(30)29-25-22(26(27)31)10-9-19-14-20-12-17-7-4-5-8-18(17)13-21(20)15-23(19)25/h4-5,7-10,12-15,28H,2-3,6,11,16H2,1H3,(H2,27,31)(H,29,30)