1-azanyl-N-[2-(piperidin-1-ylamino)ethanoyl]tetracene-2-carboxamide

Systemtic Name: 1-azanyl-N-[2-(piperidin-1-ylamino)ethanoyl]tetracene-2-carboxamide Openeye Name: 1-amino-N-[2-(1-piperidylamino)acetyl]tetracene-2-carboxamide CAS Name: 1-amino-N-[1-oxo-2-(1-piperidinylamino)ethyl]-2-tetracenecarboxamide IUPAC Name: 1-amino-N-[2-(piperidin-1-ylamino)acetyl]tetracene-2-carboxamide Traditional Name: 1-amino-N-[2-(piperidinoamino)acetyl]tetracene-2-carboxamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NCC(=O)NC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N

Isomeric SMILES

C1CCN(CC1)NCC(=O)NC(=O)C2=C(C3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2)N

InChI

InChI=1S/C26H26N4O2/c27-25-22(26(32)29-24(31)16-28-30-10-4-1-5-11-30)9-8-19-14-20-12-17-6-2-3-7-18(17)13-21(20)15-23(19)25/h2-3,6-9,12-15,28H,1,4-5,10-11,16,27H2,(H,29,31,32)