(4-methoxyphenyl) 3-[2-(1-methylpyrrol-2-yl)ethylcarbamoyl]piperazine-1-carboxylate

Systemtic Name: (4-methoxyphenyl) 3-[2-(1-methylpyrrol-2-yl)ethylcarbamoyl]piperazine-1-carboxylate Openeye Name: (4-methoxyphenyl) 3-[2-(1-methylpyrrol-2-yl)ethylcarbamoyl]piperazine-1-carboxylate CAS Name: 3-[[2-(1-methyl-2-pyrrolyl)ethylamino]-oxomethyl]-1-piperazinecarboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) 3-[2-(1-methylpyrrol-2-yl)ethylcarbamoyl]piperazine-1-carboxylate Traditional Name: 3-[2-(1-methylpyrrol-2-yl)ethylcarbamoyl]piperazine-1-carboxylic acid (4-methoxyphenyl) ester Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCNC(=O)C2CN(CCN2)C(=O)OC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1CCNC(=O)C2CN(CCN2)C(=O)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O4/c1-23-12-3-4-15(23)9-10-22-19(25)18-14-24(13-11-21-18)20(26)28-17-7-5-16(27-2)6-8-17/h3-8,12,18,21H,9-11,13-14H2,1-2H3,(H,22,25)