1-azanyl-3-[2-(piperidin-1-ylamino)ethanoyl]tetracene-2-carboxamide

Systemtic Name: 1-azanyl-3-[2-(piperidin-1-ylamino)ethanoyl]tetracene-2-carboxamide Openeye Name: 1-amino-3-[2-(1-piperidylamino)acetyl]tetracene-2-carboxamide CAS Name: 1-amino-3-[1-oxo-2-(1-piperidinylamino)ethyl]-2-tetracenecarboxamide IUPAC Name: 1-amino-3-[2-(piperidin-1-ylamino)acetyl]tetracene-2-carboxamide Traditional Name: 1-amino-3-[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)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C(=C2C(=O)N)N

Isomeric SMILES

C1CCN(CC1)NCC(=O)C2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C(=C2C(=O)N)N

InChI

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