N-(hydroxymethyl)-4,4-bis(oxidanyl)-N-(phenylmethyl)-2-[1-(4-phenylphenyl)pyrrol-3-yl]butanamide

Systemtic Name: N-(hydroxymethyl)-4,4-bis(oxidanyl)-N-(phenylmethyl)-2-[1-(4-phenylphenyl)pyrrol-3-yl]butanamide Openeye Name: N-benzyl-4,4-dihydroxy-N-(hydroxymethyl)-2-[1-(4-phenylphenyl)pyrrol-3-yl]butanamide CAS Name: 4,4-dihydroxy-N-(hydroxymethyl)-N-(phenylmethyl)-2-[1-(4-phenylphenyl)-3-pyrrolyl]butanamide IUPAC Name: N-benzyl-4,4-dihydroxy-N-(hydroxymethyl)-2-[1-(4-phenylphenyl)pyrrol-3-yl]butanamide Traditional Name: N-benzyl-4,4-dihydroxy-N-methylol-2-[1-(4-phenylphenyl)pyrrol-3-yl]butyramide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CO)C(=O)C(CC(O)O)C2=CN(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CO)C(=O)C(CC(O)O)C2=CN(C=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O4/c31-20-30(18-21-7-3-1-4-8-21)28(34)26(17-27(32)33)24-15-16-29(19-24)25-13-11-23(12-14-25)22-9-5-2-6-10-22/h1-16,19,26-27,31-33H,17-18,20H2