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

Systemtic Name: [4-[4-aminocarbonyl-2,5-dimethyl-1-(2-piperidin-1-ylethyl)pyrrol-3-yl]phenyl] ethanoate Openeye Name: [4-[4-carbamoyl-2,5-dimethyl-1-[2-(1-piperidyl)ethyl]pyrrol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[4-carbamoyl-2,5-dimethyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolyl]phenyl] ester IUPAC Name: [4-[4-carbamoyl-2,5-dimethyl-1-(2-piperidin-1-ylethyl)pyrrol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-carbamoyl-2,5-dimethyl-1-(2-piperidinoethyl)pyrrol-3-yl]phenyl] ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CCN2CCCCC2)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C22H29N3O3/c1-15-20(18-7-9-19(10-8-18)28-17(3)26)21(22(23)27)16(2)25(15)14-13-24-11-5-4-6-12-24/h7-10H,4-6,11-14H2,1-3H3,(H2,23,27)