N-[4-cyano-5-(cyclohexylamino)-1-phenyl-2-(phenylcarbonyl)pyrrol-3-yl]ethanamide

Systemtic Name: N-[4-cyano-5-(cyclohexylamino)-1-phenyl-2-(phenylcarbonyl)pyrrol-3-yl]ethanamide Openeye Name: N-[2-benzoyl-4-cyano-5-(cyclohexylamino)-1-phenyl-pyrrol-3-yl]acetamide CAS Name: N-[2-benzoyl-4-cyano-5-(cyclohexylamino)-1-phenyl-3-pyrrolyl]acetamide IUPAC Name: N-[2-benzoyl-4-cyano-5-(cyclohexylamino)-1-phenylpyrrol-3-yl]acetamide Traditional Name: N-[2-benzoyl-4-cyano-5-(cyclohexylamino)-1-phenyl-pyrrol-3-yl]acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C(=C1C#N)NC2CCCCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(N(C(=C1C#N)NC2CCCCC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O2/c1-18(31)28-23-22(17-27)26(29-20-13-7-3-8-14-20)30(21-15-9-4-10-16-21)24(23)25(32)19-11-5-2-6-12-19/h2,4-6,9-12,15-16,20,29H,3,7-8,13-14H2,1H3,(H,28,31)