1-(4-cyclopentylpiperazin-1-yl)-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanone

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)ethanone Openeye Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(4-cyclopentylpiperazin-1-yl)ethanone CAS Name: 2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-1-(4-cyclopentyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1-(4-cyclopentylpiperazin-1-yl)ethanone Traditional Name: 2-(3-acetyl-2-methyl-5-phenyl-pyrrol-1-yl)-1-(4-cyclopentylpiperazino)ethanone Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(=O)N2CCN(CC2)C3CCCC3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1CC(=O)N2CCN(CC2)C3CCCC3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C24H31N3O2/c1-18-22(19(2)28)16-23(20-8-4-3-5-9-20)27(18)17-24(29)26-14-12-25(13-15-26)21-10-6-7-11-21/h3-5,8-9,16,21H,6-7,10-15,17H2,1-2H3