2-ethyl-1-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]butan-1-one

Systemtic Name: 2-ethyl-1-[5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1H-pyrrol-3-yl]butan-1-one Openeye Name: 2-ethyl-1-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]butan-1-one CAS Name: 2-ethyl-1-[5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1H-pyrrol-3-yl]-1-butanone IUPAC Name: 2-ethyl-1-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]butan-1-one Traditional Name: 2-ethyl-1-[5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl]butan-1-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)C(=O)C1=CNC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-4-16(5-2)21(26)17-14-20(23-15-17)22(27)25-12-10-24(11-13-25)18-6-8-19(28-3)9-7-18/h6-9,14-16,23H,4-5,10-13H2,1-3H3