4-[2-(4-methoxyphenyl)ethanoyl]-N-[2-(1-methylpyrrol-2-yl)ethyl]piperazine-2-carboxamide

Systemtic Name: 4-[2-(4-methoxyphenyl)ethanoyl]-N-[2-(1-methylpyrrol-2-yl)ethyl]piperazine-2-carboxamide Openeye Name: 4-[2-(4-methoxyphenyl)acetyl]-N-[2-(1-methylpyrrol-2-yl)ethyl]piperazine-2-carboxamide CAS Name: 4-[2-(4-methoxyphenyl)-1-oxoethyl]-N-[2-(1-methyl-2-pyrrolyl)ethyl]-2-piperazinecarboxamide IUPAC Name: 4-[2-(4-methoxyphenyl)acetyl]-N-[2-(1-methylpyrrol-2-yl)ethyl]piperazine-2-carboxamide Traditional Name: 4-[2-(4-methoxyphenyl)acetyl]-N-[2-(1-methylpyrrol-2-yl)ethyl]piperazine-2-carboxamide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CCNC(=O)C2CN(CCN2)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=CC=C1CCNC(=O)C2CN(CCN2)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O3/c1-24-12-3-4-17(24)9-10-23-21(27)19-15-25(13-11-22-19)20(26)14-16-5-7-18(28-2)8-6-16/h3-8,12,19,22H,9-11,13-15H2,1-2H3,(H,23,27)