7-[3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]heptanoic acid

Systemtic Name: 7-[3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]heptanoic acid Openeye Name: 7-[3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]heptanoic acid CAS Name: 7-[3-[anilino(oxo)methyl]-4-phenyl-1-pyrrolyl]heptanoic acid IUPAC Name: 7-[3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]heptanoic acid Traditional Name: 7-[3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]enanthic acid Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C=C2C(=O)NC3=CC=CC=C3)CCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C=C2C(=O)NC3=CC=CC=C3)CCCCCCC(=O)O

InChI

InChI=1S/C24H26N2O3/c27-23(28)15-9-1-2-10-16-26-17-21(19-11-5-3-6-12-19)22(18-26)24(29)25-20-13-7-4-8-14-20/h3-8,11-14,17-18H,1-2,9-10,15-16H2,(H,25,29)(H,27,28)