ethyl 4-[2-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyloxyethanoylamino]piperidine-1-carboxylate

Systemtic Name: ethyl 4-[2-(4-methyl-3-pyrrol-1-yl-phenyl)carbonyloxyethanoylamino]piperidine-1-carboxylate Openeye Name: ethyl 4-[[2-(4-methyl-3-pyrrol-1-yl-benzoyl)oxyacetyl]amino]piperidine-1-carboxylate CAS Name: 4-[[2-[[4-methyl-3-(1-pyrrolyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-1-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methyl-3-pyrrol-1-ylbenzoyl)oxyacetyl]amino]piperidine-1-carboxylate Traditional Name: 4-[[2-(4-methyl-3-pyrrol-1-yl-benzoyl)oxyacetyl]amino]piperidine-1-carboxylic acid ethyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

Isomeric SMILES

CCOC(=O)N1CCC(CC1)NC(=O)COC(=O)C2=CC(=C(C=C2)C)N3C=CC=C3

InChI

InChI=1S/C22H27N3O5/c1-3-29-22(28)25-12-8-18(9-13-25)23-20(26)15-30-21(27)17-7-6-16(2)19(14-17)24-10-4-5-11-24/h4-7,10-11,14,18H,3,8-9,12-13,15H2,1-2H3,(H,23,26)