7-[1-(phenylcarbamoyl)pyrrol-2-yl]heptanoic acid

Systemtic Name: 7-[1-(phenylcarbamoyl)pyrrol-2-yl]heptanoic acid Openeye Name: 7-[1-(phenylcarbamoyl)pyrrol-2-yl]heptanoic acid CAS Name: 7-[1-[anilino(oxo)methyl]-2-pyrrolyl]heptanoic acid IUPAC Name: 7-[1-(phenylcarbamoyl)pyrrol-2-yl]heptanoic acid Traditional Name: 7-[1-(phenylcarbamoyl)pyrrol-2-yl]enanthic acid Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)N2C=CC=C2CCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N2C=CC=C2CCCCCCC(=O)O

InChI

InChI=1S/C18H22N2O3/c21-17(22)13-7-2-1-6-11-16-12-8-14-20(16)18(23)19-15-9-4-3-5-10-15/h3-5,8-10,12,14H,1-2,6-7,11,13H2,(H,19,23)(H,21,22)