2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]acetamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC(=CC=C2)OC)C3=CC=CN3C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC(=CC=C2)OC)C3=CC=CN3C

InChI

InChI=1S/C21H30N4O2/c1-23-10-12-25(13-11-23)20(19-8-5-9-24(19)2)16-22-21(26)15-17-6-4-7-18(14-17)27-3/h4-9,14,20H,10-13,15-16H2,1-3H3,(H,22,26)