N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]cyclobutanecarboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]cyclobutanecarboxamide Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2CCC2)C3=CC=CN3C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2CCC2)C3=CC=CN3C

InChI

InChI=1S/C17H28N4O/c1-19-9-11-21(12-10-19)16(15-7-4-8-20(15)2)13-18-17(22)14-5-3-6-14/h4,7-8,14,16H,3,5-6,9-13H2,1-2H3,(H,18,22)