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

Systemtic Name: 1-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]carbonyl-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-oxomethyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2,4-dimethyl-1H-pyrrol-3-yl]ethanone Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O4/c1-15-20(17(3)26)16(2)23-21(15)22(27)25-11-9-24(10-12-25)13-14-29-19-7-5-18(28-4)6-8-19/h5-8,23H,9-14H2,1-4H3