N-[3-cyano-4-methyl-1-(1-phenylethyl)pyrrol-2-yl]-N-(phenylcarbonyl)benzamide; 1H-pyrrole

Systemtic Name: N-[3-cyano-4-methyl-1-(1-phenylethyl)pyrrol-2-yl]-N-(phenylcarbonyl)benzamide; 1H-pyrrole Openeye Name: N-benzoyl-N-[3-cyano-4-methyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide; pyrrole CAS Name: N-benzoyl-N-[3-cyano-4-methyl-1-(1-phenylethyl)-2-pyrrolyl]benzamide; 1H-pyrrole IUPAC Name: N-benzoyl-N-[3-cyano-4-methyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide; 1H-pyrrole Traditional Name: N-benzoyl-N-[3-cyano-4-methyl-1-(1-phenylethyl)pyrrol-2-yl]benzamide; pyrrole Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C#N)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(C)C4=CC=CC=C4.C1=CNC=C1

Isomeric SMILES

CC1=CN(C(=C1C#N)N(C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(C)C4=CC=CC=C4.C1=CNC=C1

InChI

InChI=1S/C28H23N3O2.C4H5N/c1-20-19-30(21(2)22-12-6-3-7-13-22)26(25(20)18-29)31(27(32)23-14-8-4-9-15-23)28(33)24-16-10-5-11-17-24;1-2-4-5-3-1/h3-17,19,21H,1-2H3;1-5H