N-ethyl-4-oxidanyl-4-(oxidanylamino)-N-(phenylmethyl)-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanamide

Systemtic Name: N-ethyl-4-oxidanyl-4-(oxidanylamino)-N-(phenylmethyl)-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanamide Openeye Name: N-benzyl-N-ethyl-4-hydroxy-4-(hydroxyamino)-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanamide CAS Name: N-ethyl-4-hydroxy-4-(hydroxyamino)-N-(phenylmethyl)-2-[3-(4-phenylphenyl)-1-pyrrolyl]butanamide IUPAC Name: N-benzyl-N-ethyl-4-hydroxy-4-(hydroxyamino)-2-[3-(4-phenylphenyl)pyrrol-1-yl]butanamide Traditional Name: N-benzyl-N-ethyl-4-hydroxy-4-(hydroxyamino)-2-[3-(4-phenylphenyl)pyrrol-1-yl]butyramide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(CC(NO)O)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(CC(NO)O)N2C=CC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-2-31(20-22-9-5-3-6-10-22)29(34)27(19-28(33)30-35)32-18-17-26(21-32)25-15-13-24(14-16-25)23-11-7-4-8-12-23/h3-18,21,27-28,30,33,35H,2,19-20H2,1H3