[4-[4-aminocarbonyl-1-[3-(dimethylamino)propyl]-2,5-dimethyl-pyrrol-3-yl]phenyl] ethanoate

Systemtic Name: [4-[4-aminocarbonyl-1-[3-(dimethylamino)propyl]-2,5-dimethyl-pyrrol-3-yl]phenyl] ethanoate Openeye Name: [4-[4-carbamoyl-1-[3-(dimethylamino)propyl]-2,5-dimethyl-pyrrol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[4-carbamoyl-1-[3-(dimethylamino)propyl]-2,5-dimethyl-3-pyrrolyl]phenyl] ester IUPAC Name: [4-[4-carbamoyl-1-[3-(dimethylamino)propyl]-2,5-dimethylpyrrol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-carbamoyl-1-[3-(dimethylamino)propyl]-2,5-dimethyl-pyrrol-3-yl]phenyl] ester Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CCCN(C)C)C)C(=O)N)C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C20H27N3O3/c1-13-18(16-7-9-17(10-8-16)26-15(3)24)19(20(21)25)14(2)23(13)12-6-11-22(4)5/h7-10H,6,11-12H2,1-5H3,(H2,21,25)