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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(N2CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

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