1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenethylpiperazin-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenethylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenethylpiperazin-1-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenethyl-1-piperazinyl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenethylpiperazin-1-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-phenethylpiperazino)ethanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-16-21(18(3)26)17(2)23-22(16)20(27)15-25-13-11-24(12-14-25)10-9-19-7-5-4-6-8-19/h4-8,23H,9-15H2,1-3H3