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N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)pyrrol-2-yl]benzamide

N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)pyrrol-2-yl]benzamide

Systemtic Name:N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)pyrrol-2-yl]benzamide
Openeye Name:N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)benzamide
CAS Name:N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)-2-pyrrolyl]benzamide
IUPAC Name:N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)benzamide
Traditional Name:N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)benzamide
Formula: C31H23N3O
MolecularWeight: 453.53382
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=C2NC(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=C2NC(=O)C3=CC=CC=C3)C#N)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C31H23N3O/c32-21-27-28(24-15-7-2-8-16-24)29(25-17-9-3-10-18-25)34(22-23-13-5-1-6-14-23)30(27)33-31(35)26-19-11-4-12-20-26/h1-20H,22H2,(H,33,35)


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