4-(4-cyanophenyl)-1-cyclooctyl-5-ethyl-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-cyanophenyl)-1-cyclooctyl-5-ethyl-2-methyl-pyrrole-3-carboxamide Openeye Name: 4-(4-cyanophenyl)-1-cyclooctyl-5-ethyl-2-methyl-pyrrole-3-carboxamide CAS Name: 4-(4-cyanophenyl)-1-cyclooctyl-5-ethyl-2-methyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-cyanophenyl)-1-cyclooctyl-5-ethyl-2-methylpyrrole-3-carboxamide Traditional Name: 4-(4-cyanophenyl)-1-cyclooctyl-5-ethyl-2-methyl-pyrrole-3-carboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=C(C(=C(N1C2CCCCCCC2)C)C(=O)N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H29N3O/c1-3-20-22(18-13-11-17(15-24)12-14-18)21(23(25)27)16(2)26(20)19-9-7-5-4-6-8-10-19/h11-14,19H,3-10H2,1-2H3,(H2,25,27)