methyl 1-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-[[(2,5-dimethyl-1-pyrrolyl)amino]-oxomethyl]phenoxy]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[4-[(2,5-dimethylpyrrol-1-yl)carbamoyl]phenoxy]acetyl]isonipecotic acid methyl ester Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC(=O)N3CCC(CC3)C(=O)OC)C

InChI

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