1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethanone Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O4/c1-16-22(18(3)27)17(2)24-23(16)21(28)15-26-11-9-25(10-12-26)13-14-30-20-7-5-19(29-4)6-8-20/h5-8,24H,9-15H2,1-4H3