2-(3,4-dimethylphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3)C

InChI

InChI=1S/C21H29N5O2/c1-17-5-6-19(15-18(17)2)28-16-20(27)22-9-4-10-25-11-13-26(14-12-25)21-23-7-3-8-24-21/h3,5-8,15H,4,9-14,16H2,1-2H3,(H,22,27)