1-(1-methylpyrrol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 1-(1-methylpyrrol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 1-(1-methylpyrrol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(1-methyl-2-pyrrolyl)-2-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 1-(1-methylpyrrol-2-yl)-2-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 1-(1-methylpyrrol-2-yl)-2-(4-phenylpiperazino)ethanone Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O/c1-18-9-5-8-16(18)17(21)14-19-10-12-20(13-11-19)15-6-3-2-4-7-15/h2-9H,10-14H2,1H3