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

Systemtic Name: 7-[2-(phenylcarbamoyl)pyrrol-1-yl]heptanoic acid Openeye Name: 7-[2-(phenylcarbamoyl)pyrrol-1-yl]heptanoic acid CAS Name: 7-[2-[anilino(oxo)methyl]-1-pyrrolyl]heptanoic acid IUPAC Name: 7-[2-(phenylcarbamoyl)pyrrol-1-yl]heptanoic acid Traditional Name: 7-[2-(phenylcarbamoyl)pyrrol-1-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)C2=CC=CN2CCCCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CN2CCCCCCC(=O)O

InChI

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