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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenoxybenzamide Traditional Name: N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]-4-phenoxy-benzamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CN4C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CN4C

InChI

InChI=1S/C25H30N4O2/c1-27-15-17-29(18-16-27)24(23-9-6-14-28(23)2)19-26-25(30)20-10-12-22(13-11-20)31-21-7-4-3-5-8-21/h3-14,24H,15-19H2,1-2H3,(H,26,30)