ethyl 5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H31N3O5/c1-5-30-23(28)20-16(2)21(24-17(20)3)22(27)26-12-10-25(11-13-26)14-15-31-19-8-6-18(29-4)7-9-19/h6-9,24H,5,10-15H2,1-4H3