[1-[3-(2-methylpyrrol-1-yl)pyridin-2-yl]oxy-3-(propan-2-ylamino)propan-2-yl] benzoate

Systemtic Name: [1-[3-(2-methylpyrrol-1-yl)pyridin-2-yl]oxy-3-(propan-2-ylamino)propan-2-yl] benzoate Openeye Name: [1-[(isopropylamino)methyl]-2-[[3-(2-methylpyrrol-1-yl)-2-pyridyl]oxy]ethyl] benzoate CAS Name: benzoic acid [1-[[3-(2-methyl-1-pyrrolyl)-2-pyridinyl]oxy]-3-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-[3-(2-methylpyrrol-1-yl)pyridin-2-yl]oxy-3-(propan-2-ylamino)propan-2-yl] benzoate Traditional Name: benzoic acid [1-[(isopropylamino)methyl]-2-[[3-(2-methylpyrrol-1-yl)-2-pyridyl]oxy]ethyl] ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN1C2=C(N=CC=C2)OCC(CNC(C)C)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN1C2=C(N=CC=C2)OCC(CNC(C)C)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17(2)25-15-20(29-23(27)19-10-5-4-6-11-19)16-28-22-21(12-7-13-24-22)26-14-8-9-18(26)3/h4-14,17,20,25H,15-16H2,1-3H3