phenylcarbamoyl 7-pyrrol-1-ylheptanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC(=O)CCCCCCN2C=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC(=O)CCCCCCN2C=CC=C2

InChI

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