1-[5-(4-cyclohexylpiperazin-1-yl)carbonyl-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-(4-cyclohexylpiperazin-1-yl)carbonyl-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(4-cyclohexylpiperazine-1-carbonyl)-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(4-cyclohexylpiperazine-1-carbonyl)-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(4-cyclohexylpiperazine-1-carbonyl)-4-ethyl-2-methyl-1H-pyrrol-3-yl]ethanone Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CCC1=C(NC(=C1C(=O)C)C)C(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C20H31N3O2/c1-4-17-18(15(3)24)14(2)21-19(17)20(25)23-12-10-22(11-13-23)16-8-6-5-7-9-16/h16,21H,4-13H2,1-3H3