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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CN2C)N3CCN(CC3)C

InChI

InChI=1S/C22H32N4O3/c1-4-28-18-7-9-19(10-8-18)29-17-22(27)23-16-21(20-6-5-11-25(20)3)26-14-12-24(2)13-15-26/h5-11,21H,4,12-17H2,1-3H3,(H,23,27)