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

Systemtic Name: N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)pyrrol-2-yl]-2-methyl-benzamide Openeye Name: N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-methyl-benzamide CAS Name: N-[3-cyano-4,5-diphenyl-1-(phenylmethyl)-2-pyrrolyl]-2-methylbenzamide IUPAC Name: N-(1-benzyl-3-cyano-4,5-diphenylpyrrol-2-yl)-2-methylbenzamide Traditional Name: N-(1-benzyl-3-cyano-4,5-diphenyl-pyrrol-2-yl)-2-methyl-benzamide Formula: C32H25N3O MolecularWeight: 467.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C32H25N3O/c1-23-13-11-12-20-27(23)32(36)34-31-28(21-33)29(25-16-7-3-8-17-25)30(26-18-9-4-10-19-26)35(31)22-24-14-5-2-6-15-24/h2-20H,22H2,1H3,(H,34,36)