1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(pyren-1-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(pyren-1-ylmethyl)pyrrole-3-carboxamide Openeye Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(pyren-1-ylmethyl)pyrrole-3-carboxamide CAS Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(1-pyrenylmethyl)-3-pyrrolecarboxamide IUPAC Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(pyren-1-ylmethyl)pyrrole-3-carboxamide Traditional Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-(pyren-1-ylmethyl)-3-pyrroline-3-carboxamide Formula: C26H25N2O2 MolecularWeight: 397.4889

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(=O)NCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(=O)NCC2=C3C=CC4=CC=CC5=C4C3=C(C=C5)C=C2)C

InChI

InChI=1S/C26H25N2O2/c1-25(2)14-21(26(3,4)28(25)30)24(29)27-15-19-11-10-18-9-8-16-6-5-7-17-12-13-20(19)23(18)22(16)17/h5-14H,15H2,1-4H3,(H,27,29)