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

Systemtic Name: [4-[4-aminocarbonyl-2,5-dimethyl-1-(3-morpholin-4-ylpropyl)pyrrol-3-yl]phenyl] ethanoate Openeye Name: [4-[4-carbamoyl-2,5-dimethyl-1-(3-morpholinopropyl)pyrrol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[4-carbamoyl-2,5-dimethyl-1-[3-(4-morpholinyl)propyl]-3-pyrrolyl]phenyl] ester IUPAC Name: [4-[4-carbamoyl-2,5-dimethyl-1-(3-morpholin-4-ylpropyl)pyrrol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-carbamoyl-2,5-dimethyl-1-(3-morpholinopropyl)pyrrol-3-yl]phenyl] ester Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CCCN2CCOCC2)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C22H29N3O4/c1-15-20(18-5-7-19(8-6-18)29-17(3)26)21(22(23)27)16(2)25(15)10-4-9-24-11-13-28-14-12-24/h5-8H,4,9-14H2,1-3H3,(H2,23,27)